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

Systemtic Name: (3R,4S)-4-(4-chlorophenyl)-3-oxidanyl-1-[(1S)-1-phenylethyl]azetidin-2-one Openeye Name: (3R,4S)-4-(4-chlorophenyl)-3-hydroxy-1-[(1S)-1-phenylethyl]azetidin-2-one CAS Name: (3R,4S)-4-(4-chlorophenyl)-3-hydroxy-1-[(1S)-1-phenylethyl]-2-azetidinone IUPAC Name: (3R,4S)-4-(4-chlorophenyl)-3-hydroxy-1-[(1S)-1-phenylethyl]azetidin-2-one Traditional Name: (3R,4S)-4-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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