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

Systemtic Name: (3S)-3-methyl-5-(3-methylphenyl)carbonyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (3S)-3-methyl-5-(3-methylbenzoyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (3S)-3-methyl-5-[(3-methylphenyl)-oxomethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (3S)-3-methyl-5-(3-methylbenzoyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (3S)-3-methyl-5-m-toluoyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2NC1=O)C(=O)C3=CC(=CC=C3)C

Isomeric SMILES

C[C@H]1CN(C2=CC=CC=C2NC1=O)C(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C18H18N2O2/c1-12-6-5-7-14(10-12)18(22)20-11-13(2)17(21)19-15-8-3-4-9-16(15)20/h3-10,13H,11H2,1-2H3,(H,19,21)/t13-/m0/s1