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

Systemtic Name: (3S,4R)-1-(4-methylphenyl)sulfonyl-3-(2-methylpropyl)-4-naphthalen-2-yl-3-phenyl-azetidin-2-one Openeye Name: (3S,4R)-3-isobutyl-4-(2-naphthyl)-3-phenyl-1-(p-tolylsulfonyl)azetidin-2-one CAS Name: (3S,4R)-1-(4-methylphenyl)sulfonyl-3-(2-methylpropyl)-4-(2-naphthalenyl)-3-phenyl-2-azetidinone IUPAC Name: (3S,4R)-1-(4-methylphenyl)sulfonyl-3-(2-methylpropyl)-4-naphthalen-2-yl-3-phenylazetidin-2-one Traditional Name: (3S,4R)-3-isobutyl-4-(2-naphthyl)-3-phenyl-1-tosyl-azetidin-2-one Formula: C30H29NO3S MolecularWeight: 483.62116

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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=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H]([C@](C2=O)(CC(C)C)C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H29NO3S/c1-21(2)20-30(26-11-5-4-6-12-26)28(25-16-15-23-9-7-8-10-24(23)19-25)31(29(30)32)35(33,34)27-17-13-22(3)14-18-27/h4-19,21,28H,20H2,1-3H3/t28-,30+/m1/s1