(3S,4R)-4-(4-chlorophenyl)-1-(4-methylphenyl)-3-phenylsulfanyl-3-prop-2-enyl-azetidin-2-one

Systemtic Name: (3S,4R)-4-(4-chlorophenyl)-1-(4-methylphenyl)-3-phenylsulfanyl-3-prop-2-enyl-azetidin-2-one Openeye Name: (3S,4R)-3-allyl-4-(4-chlorophenyl)-3-phenylsulfanyl-1-(p-tolyl)azetidin-2-one CAS Name: (3S,4R)-4-(4-chlorophenyl)-1-(4-methylphenyl)-3-(phenylthio)-3-prop-2-enyl-2-azetidinone IUPAC Name: (3S,4R)-4-(4-chlorophenyl)-1-(4-methylphenyl)-3-phenylsulfanyl-3-prop-2-enylazetidin-2-one Traditional Name: (3S,4R)-3-allyl-4-(4-chlorophenyl)-3-(phenylthio)-1-(p-tolyl)azetidin-2-one Formula: C25H22ClNOS MolecularWeight: 419.96628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)(CC=C)SC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@@H]([C@](C2=O)(CC=C)SC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClNOS/c1-3-17-25(29-22-7-5-4-6-8-22)23(19-11-13-20(26)14-12-19)27(24(25)28)21-15-9-18(2)10-16-21/h3-16,23H,1,17H2,2H3/t23-,25+/m1/s1