phenyl 7-[methyl-[2-(methylamino)ethyl]carbamoyl]-4-oxidanylidene-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-1-carboxylate

Systemtic Name: phenyl 7-[methyl-[2-(methylamino)ethyl]carbamoyl]-4-oxidanylidene-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-1-carboxylate Openeye Name: phenyl 7-[methyl-[2-(methylamino)ethyl]carbamoyl]-4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-1-carboxylate CAS Name: 7-[[methyl-[2-(methylamino)ethyl]amino]-oxomethyl]-4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-1-carboxylic acid phenyl ester IUPAC Name: phenyl 7-[methyl-[2-(methylamino)ethyl]carbamoyl]-4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-1-carboxylate Traditional Name: 4-keto-7-[methyl-[2-(methylamino)ethyl]carbamoyl]-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-1-carboxylic acid phenyl ester Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN(C)C(=O)C1=CC2=C(C=C1)N(C(CC(=O)N2)C3=CC=CC=C3)C(=O)OC4=CC=CC=C4

Isomeric SMILES

CNCCN(C)C(=O)C1=CC2=C(C=C1)N(C(CC(=O)N2)C3=CC=CC=C3)C(=O)OC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O4/c1-28-15-16-30(2)26(33)20-13-14-23-22(17-20)29-25(32)18-24(19-9-5-3-6-10-19)31(23)27(34)35-21-11-7-4-8-12-21/h3-14,17,24,28H,15-16,18H2,1-2H3,(H,29,32)