(3R)-3-methyl-7-oxidanyl-5-(phenylmethyl)-3,4-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: (3R)-3-methyl-7-oxidanyl-5-(phenylmethyl)-3,4-dihydro-1,4-benzodiazepin-2-one Openeye Name: (3R)-5-benzyl-7-hydroxy-3-methyl-3,4-dihydro-1,4-benzodiazepin-2-one CAS Name: (3R)-7-hydroxy-3-methyl-5-(phenylmethyl)-3,4-dihydro-1,4-benzodiazepin-2-one IUPAC Name: (3R)-5-benzyl-7-hydroxy-3-methyl-3,4-dihydro-1,4-benzodiazepin-2-one Traditional Name: (3R)-5-benzyl-7-hydroxy-3-methyl-3,4-dihydro-1,4-benzodiazepin-2-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N=C2C=CC(=CC2=C(N1)CC3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-11-17(21)19-15-8-7-13(20)10-14(15)16(18-11)9-12-5-3-2-4-6-12/h2-8,10-11,18,20H,9H2,1H3/t11-/m1/s1