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N-(2,2-dimethoxyethyl)-6-oxidanylidene-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide

N-(2,2-dimethoxyethyl)-6-oxidanylidene-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide

Systemtic Name:N-(2,2-dimethoxyethyl)-6-oxidanylidene-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide
Openeye Name:N-(2,2-dimethoxyethyl)-6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide
CAS Name:N-(2,2-dimethoxyethyl)-6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide
IUPAC Name:N-(2,2-dimethoxyethyl)-6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide
Traditional Name:N-(2,2-dimethoxyethyl)-6-keto-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide
Formula: C18H19N3O4
MolecularWeight: 341.36116
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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)C1=CC2=C(C=C1)NC3=CC=CC=C3C(=O)N2)OC


Isomeric SMILES

COC(CNC(=O)C1=CC2=C(C=C1)NC3=CC=CC=C3C(=O)N2)OC


InChI

InChI=1S/C18H19N3O4/c1-24-16(25-2)10-19-17(22)11-7-8-14-15(9-11)21-18(23)12-5-3-4-6-13(12)20-14/h3-9,16,20H,10H2,1-2H3,(H,19,22)(H,21,23)


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