(4R)-4-methyl-2-oxidanylidene-N-phenyl-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide

Systemtic Name: (4R)-4-methyl-2-oxidanylidene-N-phenyl-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide Openeye Name: (4R)-4-methyl-2-oxo-N-phenyl-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide CAS Name: (4R)-4-methyl-2-oxo-N-phenyl-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide IUPAC Name: (4R)-4-methyl-2-oxo-N-phenyl-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide Traditional Name: (4R)-2-keto-4-methyl-N-phenyl-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CC(=O)NC2=CC=CC=C2N1C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2/c1-12-11-16(21)19-14-9-5-6-10-15(14)20(12)17(22)18-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H,18,22)(H,19,21)/t12-/m1/s1