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

Systemtic Name: (3R)-5-(phenylmethyl)-3-propan-2-yl-3,4-dihydro-1,4-benzodiazepin-2-one Openeye Name: (3R)-5-benzyl-3-isopropyl-3,4-dihydro-1,4-benzodiazepin-2-one CAS Name: (3R)-5-(phenylmethyl)-3-propan-2-yl-3,4-dihydro-1,4-benzodiazepin-2-one IUPAC Name: (3R)-5-benzyl-3-propan-2-yl-3,4-dihydro-1,4-benzodiazepin-2-one Traditional Name: (3R)-5-benzyl-3-isopropyl-3,4-dihydro-1,4-benzodiazepin-2-one Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N=C2C=CC=CC2=C(N1)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H]1C(=O)N=C2C=CC=CC2=C(N1)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-13(2)18-19(22)21-16-11-7-6-10-15(16)17(20-18)12-14-8-4-3-5-9-14/h3-11,13,18,20H,12H2,1-2H3/t18-/m1/s1