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

Systemtic Name: N-(3-azanyl-2,2-dimethyl-propyl)-4-oxidanylidene-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide Openeye Name: N-(3-amino-2,2-dimethyl-propyl)-4-oxo-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide CAS Name: N-(3-amino-2,2-dimethylpropyl)-4-oxo-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide IUPAC Name: N-(3-amino-2,2-dimethylpropyl)-4-oxo-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide Traditional Name: N-(3-amino-2,2-dimethyl-propyl)-4-keto-2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)CNC(=O)C1=CC2=C(C=C1)NC(CC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CN)CNC(=O)C1=CC2=C(C=C1)NC(CC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N4O2/c1-21(2,12-22)13-23-20(27)15-8-9-16-18(10-15)25-19(26)11-17(24-16)14-6-4-3-5-7-14/h3-10,17,24H,11-13,22H2,1-2H3,(H,23,27)(H,25,26)