(3R,4R)-3-bromanyl-4-(4-chlorophenyl)-1-(4-methylphenyl)-3-phenylsulfanyl-azetidin-2-one

Systemtic Name: (3R,4R)-3-bromanyl-4-(4-chlorophenyl)-1-(4-methylphenyl)-3-phenylsulfanyl-azetidin-2-one Openeye Name: (3R,4R)-3-bromo-4-(4-chlorophenyl)-3-phenylsulfanyl-1-(p-tolyl)azetidin-2-one CAS Name: (3R,4R)-3-bromo-4-(4-chlorophenyl)-1-(4-methylphenyl)-3-(phenylthio)-2-azetidinone IUPAC Name: (3R,4R)-3-bromo-4-(4-chlorophenyl)-1-(4-methylphenyl)-3-phenylsulfanylazetidin-2-one Traditional Name: (3R,4R)-3-bromo-4-(4-chlorophenyl)-3-(phenylthio)-1-(p-tolyl)azetidin-2-one Formula: C22H17BrClNOS MolecularWeight: 458.79848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrClNOS/c1-15-7-13-18(14-8-15)25-20(16-9-11-17(24)12-10-16)22(23,21(25)26)27-19-5-3-2-4-6-19/h2-14,20H,1H3/t20-,22+/m1/s1