(3S,4R)-4-(4-bromophenyl)-1-(4-methylphenyl)sulfonyl-3-(2-methylpropyl)-3-phenyl-azetidin-2-one

Systemtic Name: (3S,4R)-4-(4-bromophenyl)-1-(4-methylphenyl)sulfonyl-3-(2-methylpropyl)-3-phenyl-azetidin-2-one Openeye Name: (3S,4R)-4-(4-bromophenyl)-3-isobutyl-3-phenyl-1-(p-tolylsulfonyl)azetidin-2-one CAS Name: (3S,4R)-4-(4-bromophenyl)-1-(4-methylphenyl)sulfonyl-3-(2-methylpropyl)-3-phenyl-2-azetidinone IUPAC Name: (3S,4R)-4-(4-bromophenyl)-1-(4-methylphenyl)sulfonyl-3-(2-methylpropyl)-3-phenylazetidin-2-one Traditional Name: (3S,4R)-4-(4-bromophenyl)-3-isobutyl-3-phenyl-1-tosyl-azetidin-2-one Formula: C26H26BrNO3S MolecularWeight: 512.45854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26BrNO3S/c1-18(2)17-26(21-7-5-4-6-8-21)24(20-11-13-22(27)14-12-20)28(25(26)29)32(30,31)23-15-9-19(3)10-16-23/h4-16,18,24H,17H2,1-3H3/t24-,26+/m1/s1