<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">313127</id>
  <title nil="true"/>
  <common-name>9-methyl-7-phenyl-2-prop-2-enyl-8-oxa-2-azaspiro[4.5]decane-1,3-dione</common-name>
  <description>9-methyl-7-phenyl-2-prop-2-enyl-8-oxa-2-azaspiro[4.5]decane-1,3-dione is a chemical compound with the formula C18H21NO3. It has an average molecular weight of 299.40 g/mol.</description>
  <cas>94997-26-9</cas>
  <pubchem-id>24840731</pubchem-id>
  <chemical-formula>C18H21NO3</chemical-formula>
  <weight>299.4</weight>
  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-08-29T09:51:57Z</created-at>
  <updated-at type="dateTime">2026-08-29T09:51:57Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>CC1CC2(CC(O1)C3=CC=CC=C3)CC(=O)N(C2=O)CC=C</moldb-smiles>
  <moldb-formula>C18H21NO3</moldb-formula>
  <moldb-inchi>InChI=1S/C18H21NO3/c1-3-9-19-16(20)12-18(17(19)21)10-13(2)22-15(11-18)14-7-5-4-6-8-14/h3-8,13,15H,1,9-12H2,2H3</moldb-inchi>
  <moldb-inchikey>JVKAUCZOPMWRQQ-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">299.1521435</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>1.9</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
  <structure-image-file-name nil="true"/>
  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM309020</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>9-methyl-7-phenyl-2-prop-2-enyl-8-oxa-2-azaspiro[4.5]decane-1,3-dione</iupac>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Organoheterocyclic compounds</superklass>
  <klass>Azaspirodecane derivatives</klass>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0264045</sync-id>
  <structure-inchikey>JVKAUCZOPMWRQQ-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>800000000000000000000000000000020000000000010000000000000020000000004000000004000000010000000000000000000000000000000000080000080000000000000020800001008200000000000400000000000002000000000000800000000000000000020108000000000000000400100000000048000000800000000000000001000000000100000000000000004001000000040000000014000200080000000000000000000000001000010000000000000000000000000000000000040001000000000004000000000200000000000000000800000000000040000000000040000000000000000000000000001000</structure-fingerprint>
  <structure-pattern-fingerprint>501640000512864080080b60012830000000140201052000003560408220084c44260050138000840140410800c0000004200025e08c320102a6643140a04100c7110c081290140000901040006202000804058951211b3240040562402259040c380c270048020060208400ddb40040208680500101e00431182a7002590102404000184ef8820808060240882c0008391c8a124440168200200c8020c0008400c310000110c00006000968057d25100ac000038941084018a142100cc08a12a01102a404d00013018000063511028004012000020050200d0022040800030090106c12088180000000840551122084041002309242000e0100118052000006</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`�������`������� ������`�������`������� �����@(������@h�������@h�������@h�������@h�������@h��������`�������(�������(�������(�������(�������(�������`�������h��������h������������������������������h��	h�	
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������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:19:56Z</structure-indexed-at>
</compound>
