(4S)-5-(3,5-dimethylphenyl)carbonyl-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4S)-5-(3,5-dimethylphenyl)carbonyl-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4S)-5-(3,5-dimethylbenzoyl)-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4S)-5-[(3,5-dimethylphenyl)-oxomethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4S)-5-(3,5-dimethylbenzoyl)-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4S)-5-(3,5-dimethylbenzoyl)-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-12-8-13(2)10-15(9-12)19(23)21-14(3)11-18(22)20-16-6-4-5-7-17(16)21/h4-10,14H,11H2,1-3H3,(H,20,22)/t14-/m0/s1