(3S,4R)-4-(2-chlorophenyl)-3-oxidanyl-1-[(1S)-1-phenylethyl]azetidin-2-one

Systemtic Name: (3S,4R)-4-(2-chlorophenyl)-3-oxidanyl-1-[(1S)-1-phenylethyl]azetidin-2-one Openeye Name: (3S,4R)-4-(2-chlorophenyl)-3-hydroxy-1-[(1S)-1-phenylethyl]azetidin-2-one CAS Name: (3S,4R)-4-(2-chlorophenyl)-3-hydroxy-1-[(1S)-1-phenylethyl]-2-azetidinone IUPAC Name: (3S,4R)-4-(2-chlorophenyl)-3-hydroxy-1-[(1S)-1-phenylethyl]azetidin-2-one Traditional Name: (3S,4R)-4-(2-chlorophenyl)-3-hydroxy-1-[(1S)-1-phenylethyl]azetidin-2-one Formula: C17H16ClNO2 MolecularWeight: 301.76744

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=C3Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2[C@@H]([C@@H](C2=O)O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClNO2/c1-11(12-7-3-2-4-8-12)19-15(16(20)17(19)21)13-9-5-6-10-14(13)18/h2-11,15-16,20H,1H3/t11-,15+,16-/m0/s1