[(e)-[3-[8-(2-nitrobenzoyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]-3-phenylpropylidene]amino] n-(4-methoxyphenyl)carbamate (CHEM346467)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 15:43:33 UTC | ||||||||
| Update Date | 2026-08-31 15:43:33 UTC | ||||||||
| Accession Number | CHEM346467 | ||||||||
| Identification | |||||||||
| Common Name | [(e)-[3-[8-(2-nitrobenzoyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]-3-phenylpropylidene]amino] n-(4-methoxyphenyl)carbamate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [(e)-[3-[8-(2-nitrobenzoyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]-3-phenylpropylidene]amino] n-(4-methoxyphenyl)carbamate is a chemical compound with the formula C30H31N5O6. With an average molecular weight of 557.60 g/mol, [(e)-[3-[8-(2-nitrobenzoyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]-3-phenylpropylidene]amino] n-(4-methoxyphenyl)carbamate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C30H31N5O6 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 557.227 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | [(e)-[3-[8-(2-nitrobenzoyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]-3-phenylpropylidene]amino] n-(4-methoxyphenyl)carbamate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=CC=C(C=C1)NC(=O)ON=CCC(C2=CC=CC=C2)N3CC4CCC(C3)N4C(=O)C5=CC=CC=C5[N+](=O)[O-] | ||||||||
| InChI Identifier | InChI=1S/C30H31N5O6/c1-40-25-15-11-22(12-16-25)32-30(37)41-31-18-17-27(21-7-3-2-4-8-21)33-19-23-13-14-24(20-33)34(23)29(36)26-9-5-6-10-28(26)35(38)39/h2-12,15-16,18,23-24,27H,13-14,17,19-20H2,1H3,(H,32,37)/b31-18+ | ||||||||
| InChI Key | LCBMUBCAVXSAHB-FDAWAROLSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
