326248 <common-name>[3-(acetyloxymethyl)-2,5-dioxo-4,4-diphenylimidazolidin-1-yl]methyl acetate</common-name> <description>[3-(acetyloxymethyl)-2,5-dioxo-4,4-diphenylimidazolidin-1-yl]methyl acetate is a chemical compound with the formula C21H20N2O6. It has an average molecular weight of 396.40 g/mol.</description> <cas nil="true"/> <pubchem-id>213996</pubchem-id> <chemical-formula>C21H20N2O6</chemical-formula> <weight>396.4</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">2026-08-30T04:24:09Z</created-at> <updated-at type="dateTime">2026-08-30T04:24:09Z</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>CC(=O)OCN1C(=O)C(N(C1=O)COC(=O)C)(C2=CC=CC=C2)C3=CC=CC=C3</moldb-smiles> <moldb-formula>C21H20N2O6</moldb-formula> <moldb-inchi>InChI=1S/C21H20N2O6/c1-15(24)28-13-22-19(26)21(17-9-5-3-6-10-17,18-11-7-4-8-12-18)23(20(22)27)14-29-16(2)25/h3-12H,13-14H2,1-2H3</moldb-inchi> <moldb-inchikey>AQFJQENRDDSDQY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">396.1321364</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.5</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>CHEM322141</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>[3-(acetyloxymethyl)-2,5-dioxo-4,4-diphenylimidazolidin-1-yl]methyl acetate</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>Azolidines</klass> <subklass>Imidazolidines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0276869</sync-id> <structure-inchikey>AQFJQENRDDSDQY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800800000000000010000000000000400000000000010000000000000020000000000000000004000000000000000000000000000000000000000008000000080000000400000020000000000100000000000000000008000000010000000002090000000000000000000100200000000020000000400010000448000000800000000000000000000000000100000000000000000000000000000000000000400000080000080000000000000000000000000000000000000000002000000000000000000000000000000000000000000200000000000000001000000000000040000000000400000000000000000000010000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(�������(�������(�������`�������(�������(�������(������� ������(�������(�������(�������`�������(�������(�������(�������`������@(������@h�������@h�������@h�������@h�������@h�������@(������@h�������@h�������@h�������@h�������@h������������(��� �������� ��(����� � �(� ��� � � ��(���������h���h���h���h���h������h���h���h���h���h� � ��h���h�B�������� ������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:29:56Z</structure-indexed-at> </compound>