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

Systemtic Name: (3R)-3-oxidanyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: (3R)-3-hydroxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: (3R)-3-hydroxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: (3R)-3-hydroxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: (3R)-3-hydroxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O2/c18-14-15(19)17-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)16-14/h1-9,15,19H,(H,16,18)/t15-/m1/s1