(3R)-4-methyl-3-(phenylmethyl)-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: (3R)-4-methyl-3-(phenylmethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: (3R)-3-benzyl-4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: (3R)-4-methyl-3-(phenylmethyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: (3R)-3-benzyl-4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: (3R)-3-benzyl-4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2NC(=O)C1CC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2NC(=O)[C@@H]1CC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-12-14(11-13-7-3-2-4-8-13)17(20)19-16-10-6-5-9-15(16)18-12/h2-10,14H,11H2,1H3,(H,19,20)/t14-/m1/s1