(3R,4R)-1-[(4-chlorophenyl)methyl]-3-oxidanyl-3,4-diphenyl-azetidin-2-one

Systemtic Name: (3R,4R)-1-[(4-chlorophenyl)methyl]-3-oxidanyl-3,4-diphenyl-azetidin-2-one Openeye Name: (3R,4R)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3,4-diphenyl-azetidin-2-one CAS Name: (3R,4R)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3,4-diphenyl-2-azetidinone IUPAC Name: (3R,4R)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3,4-diphenylazetidin-2-one Traditional Name: (3R,4R)-1-(4-chlorobenzyl)-3-hydroxy-3,4-diphenyl-azetidin-2-one Formula: C22H18ClNO2 MolecularWeight: 363.83682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2CC3=CC=C(C=C3)Cl)(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@@](C(=O)N2CC3=CC=C(C=C3)Cl)(C4=CC=CC=C4)O

InChI

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