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

Systemtic Name: N-(3-azanyl-2,2-dimethyl-propyl)-1-ethanoyl-4-oxidanylidene-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Openeye Name: 1-acetyl-N-(3-amino-2,2-dimethyl-propyl)-4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide CAS Name: 1-acetyl-N-(3-amino-2,2-dimethylpropyl)-4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide IUPAC Name: 1-acetyl-N-(3-amino-2,2-dimethylpropyl)-4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Traditional Name: 1-acetyl-N-(3-amino-2,2-dimethyl-propyl)-4-keto-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=O)NC2=C1C=CC(=C2)C(=O)NCC(C)(C)CN)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(CC(=O)NC2=C1C=CC(=C2)C(=O)NCC(C)(C)CN)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O3/c1-15(28)27-19-10-9-17(22(30)25-14-23(2,3)13-24)11-18(19)26-21(29)12-20(27)16-7-5-4-6-8-16/h4-11,20H,12-14,24H2,1-3H3,(H,25,30)(H,26,29)