(3S,4R)-3-methyl-4-(phenylsulfonyl)azetidin-2-one

Systemtic Name: (3S,4R)-3-methyl-4-(phenylsulfonyl)azetidin-2-one Openeye Name: (3S,4R)-4-(benzenesulfonyl)-3-methyl-azetidin-2-one CAS Name: (3S,4R)-4-(benzenesulfonyl)-3-methyl-2-azetidinone IUPAC Name: (3S,4R)-4-(benzenesulfonyl)-3-methylazetidin-2-one Traditional Name: (3S,4R)-4-besyl-3-methyl-azetidin-2-one Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC1=O)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1[C@H](NC1=O)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C10H11NO3S/c1-7-9(12)11-10(7)15(13,14)8-5-3-2-4-6-8/h2-7,10H,1H3,(H,11,12)/t7-,10+/m0/s1