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

Systemtic Name: (3R)-3-(phenylmethyl)-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one Openeye Name: (3R)-3-benzyl-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one CAS Name: (3R)-3-(phenylmethyl)-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one IUPAC Name: (3R)-3-benzyl-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one Traditional Name: (3R)-3-benzyl-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC(=O)C(N1)CC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2NC(=O)[C@H](N1)CC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c19-16-15(10-12-6-2-1-3-7-12)17-11-13-8-4-5-9-14(13)18-16/h1-9,15,17H,10-11H2,(H,18,19)/t15-/m1/s1