N-(3-azanyl-2,2-dimethyl-propyl)-4-oxidanylidene-1-(2-phenoxyethanoyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide

Systemtic Name: N-(3-azanyl-2,2-dimethyl-propyl)-4-oxidanylidene-1-(2-phenoxyethanoyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Openeye Name: N-(3-amino-2,2-dimethyl-propyl)-4-oxo-1-(2-phenoxyacetyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide CAS Name: N-(3-amino-2,2-dimethylpropyl)-4-oxo-1-(1-oxo-2-phenoxyethyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide IUPAC Name: N-(3-amino-2,2-dimethylpropyl)-4-oxo-1-(2-phenoxyacetyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Traditional Name: N-(3-amino-2,2-dimethyl-propyl)-4-keto-1-(2-phenoxyacetyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Formula: C29H32N4O4 MolecularWeight: 500.58878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)CNC(=O)C1=CC2=C(C=C1)N(C(CC(=O)N2)C3=CC=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C)(CN)CNC(=O)C1=CC2=C(C=C1)N(C(CC(=O)N2)C3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C29H32N4O4/c1-29(2,18-30)19-31-28(36)21-13-14-24-23(15-21)32-26(34)16-25(20-9-5-3-6-10-20)33(24)27(35)17-37-22-11-7-4-8-12-22/h3-15,25H,16-19,30H2,1-2H3,(H,31,36)(H,32,34)