(3R,4S)-3-oxidanyl-1,4-diphenyl-azetidin-2-one

Systemtic Name: (3R,4S)-3-oxidanyl-1,4-diphenyl-azetidin-2-one Openeye Name: (3R,4S)-3-hydroxy-1,4-diphenyl-azetidin-2-one CAS Name: (3R,4S)-3-hydroxy-1,4-diphenyl-2-azetidinone IUPAC Name: (3R,4S)-3-hydroxy-1,4-diphenylazetidin-2-one Traditional Name: (3R,4S)-3-hydroxy-1,4-diphenyl-azetidin-2-one Formula: C15H13NO2 MolecularWeight: 239.26922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](C(=O)N2C3=CC=CC=C3)O

InChI

InChI=1S/C15H13NO2/c17-14-13(11-7-3-1-4-8-11)16(15(14)18)12-9-5-2-6-10-12/h1-10,13-14,17H/t13-,14+/m0/s1