(3R,4R)-1-methyl-4-phenyl-3-(phenylsulfonyl)azetidin-2-one

Systemtic Name: (3R,4R)-1-methyl-4-phenyl-3-(phenylsulfonyl)azetidin-2-one Openeye Name: (3R,4R)-3-(benzenesulfonyl)-1-methyl-4-phenyl-azetidin-2-one CAS Name: (3R,4R)-3-(benzenesulfonyl)-1-methyl-4-phenyl-2-azetidinone IUPAC Name: (3R,4R)-3-(benzenesulfonyl)-1-methyl-4-phenylazetidin-2-one Traditional Name: (3R,4R)-3-besyl-1-methyl-4-phenyl-azetidin-2-one Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C1=O)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN1[C@@H]([C@H](C1=O)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

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