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

Systemtic Name: (4R)-N-(3,5-dimethylphenyl)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide Openeye Name: (4R)-N-(3,5-dimethylphenyl)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide CAS Name: (4R)-N-(3,5-dimethylphenyl)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide IUPAC Name: (4R)-N-(3,5-dimethylphenyl)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide Traditional Name: (4R)-N-(3,5-dimethylphenyl)-2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-12-8-13(2)10-15(9-12)20-19(24)22-14(3)11-18(23)21-16-6-4-5-7-17(16)22/h4-10,14H,11H2,1-3H3,(H,20,24)(H,21,23)/t14-/m1/s1