(3R,4R)-4-(4-chlorophenyl)-3-oxidanyl-3-phenyl-1-(phenylmethyl)azetidin-2-one

Systemtic Name: (3R,4R)-4-(4-chlorophenyl)-3-oxidanyl-3-phenyl-1-(phenylmethyl)azetidin-2-one Openeye Name: (3R,4R)-1-benzyl-4-(4-chlorophenyl)-3-hydroxy-3-phenyl-azetidin-2-one CAS Name: (3R,4R)-4-(4-chlorophenyl)-3-hydroxy-3-phenyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3R,4R)-1-benzyl-4-(4-chlorophenyl)-3-hydroxy-3-phenylazetidin-2-one Traditional Name: (3R,4R)-1-benzyl-4-(4-chlorophenyl)-3-hydroxy-3-phenyl-azetidin-2-one Formula: C22H18ClNO2 MolecularWeight: 363.83682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(C2=O)(C3=CC=CC=C3)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@@H]([C@@](C2=O)(C3=CC=CC=C3)O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClNO2/c23-19-13-11-17(12-14-19)20-22(26,18-9-5-2-6-10-18)21(25)24(20)15-16-7-3-1-4-8-16/h1-14,20,26H,15H2/t20-,22-/m1/s1