(3R,4R)-3-(4-methylphenyl)sulfonyl-4-phenyl-azetidin-2-one

Systemtic Name: (3R,4R)-3-(4-methylphenyl)sulfonyl-4-phenyl-azetidin-2-one Openeye Name: (3R,4R)-4-phenyl-3-(p-tolylsulfonyl)azetidin-2-one CAS Name: (3R,4R)-3-(4-methylphenyl)sulfonyl-4-phenyl-2-azetidinone IUPAC Name: (3R,4R)-3-(4-methylphenyl)sulfonyl-4-phenylazetidin-2-one Traditional Name: (3R,4R)-4-phenyl-3-tosyl-azetidin-2-one Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2C(NC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@@H]2[C@H](NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO3S/c1-11-7-9-13(10-8-11)21(19,20)15-14(17-16(15)18)12-5-3-2-4-6-12/h2-10,14-15H,1H3,(H,17,18)/t14-,15-/m1/s1