(3R,4R)-3-chloranyl-1-(4-methoxyphenyl)-4-phenyl-3-phenylsulfanyl-azetidin-2-one

Systemtic Name: (3R,4R)-3-chloranyl-1-(4-methoxyphenyl)-4-phenyl-3-phenylsulfanyl-azetidin-2-one Openeye Name: (3R,4R)-3-chloro-1-(4-methoxyphenyl)-4-phenyl-3-phenylsulfanyl-azetidin-2-one CAS Name: (3R,4R)-3-chloro-1-(4-methoxyphenyl)-4-phenyl-3-(phenylthio)-2-azetidinone IUPAC Name: (3R,4R)-3-chloro-1-(4-methoxyphenyl)-4-phenyl-3-phenylsulfanylazetidin-2-one Traditional Name: (3R,4R)-3-chloro-1-(4-methoxyphenyl)-4-phenyl-3-(phenylthio)azetidin-2-one Formula: C22H18ClNO2S MolecularWeight: 395.90182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)(SC3=CC=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@](C2=O)(SC3=CC=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClNO2S/c1-26-18-14-12-17(13-15-18)24-20(16-8-4-2-5-9-16)22(23,21(24)25)27-19-10-6-3-7-11-19/h2-15,20H,1H3/t20-,22+/m1/s1