(3R)-1-methyl-3-oxidanyl-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: (3R)-1-methyl-3-oxidanyl-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: (3R)-3-hydroxy-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: (3R)-3-hydroxy-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: (3R)-3-hydroxy-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: (3R)-3-hydroxy-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=N[C@@H](C1=O)O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2/c1-18-13-10-6-5-9-12(13)14(17-15(19)16(18)20)11-7-3-2-4-8-11/h2-10,15,19H,1H3/t15-/m1/s1