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

Systemtic Name: (3R,4S)-3-oxidanyl-4-phenyl-1-(1-phenylethyl)azetidin-2-one Openeye Name: (3R,4S)-3-hydroxy-4-phenyl-1-(1-phenylethyl)azetidin-2-one CAS Name: (3R,4S)-3-hydroxy-4-phenyl-1-(1-phenylethyl)-2-azetidinone IUPAC Name: (3R,4S)-3-hydroxy-4-phenyl-1-(1-phenylethyl)azetidin-2-one Traditional Name: (3R,4S)-3-hydroxy-4-phenyl-1-(1-phenylethyl)azetidin-2-one Formula: C17H17NO2 MolecularWeight: 267.32238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C(C2=O)O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N2[C@H]([C@H](C2=O)O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c1-12(13-8-4-2-5-9-13)18-15(16(19)17(18)20)14-10-6-3-7-11-14/h2-12,15-16,19H,1H3/t12?,15-,16+/m0/s1