(3R)-3-(hydroxymethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: (3R)-3-(hydroxymethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: (3R)-3-(hydroxymethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: (3R)-3-(hydroxymethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: (3R)-3-(hydroxymethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: (3R)-3-methylol-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)CO

Isomeric SMILES

C1=CC=C(C=C1)C2=N[C@@H](C(=O)NC3=CC=CC=C32)CO

InChI

InChI=1S/C16H14N2O2/c19-10-14-16(20)18-13-9-5-4-8-12(13)15(17-14)11-6-2-1-3-7-11/h1-9,14,19H,10H2,(H,18,20)/t14-/m1/s1