N-[1-[1,1-bis(oxidanyl)-3-oxidanylidene-but-1-en-2-yl]-2-(4-methylphenyl)sulfonylsulfanyl-4-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-[1,1-bis(oxidanyl)-3-oxidanylidene-but-1-en-2-yl]-2-(4-methylphenyl)sulfonylsulfanyl-4-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-[1-(dihydroxymethylene)-2-oxo-propyl]-2-oxo-4-(p-tolylsulfonylsulfanyl)azetidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[1-(1,1-dihydroxy-3-oxobut-1-en-2-yl)-2-[(4-methylphenyl)sulfonylthio]-4-oxo-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-[1-(1,1-dihydroxy-3-oxobut-1-en-2-yl)-2-(4-methylphenyl)sulfonylsulfanyl-4-oxoazetidin-3-yl]-2-phenoxyacetamide Traditional Name: N-[1-(1-acetyl-2,2-dihydroxy-vinyl)-2-keto-4-(tosylthio)azetidin-3-yl]-2-phenoxy-acetamide Formula: C22H22N2O8S2 MolecularWeight: 506.54868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)SC2C(C(=O)N2C(=C(O)O)C(=O)C)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)SC2C(C(=O)N2C(=C(O)O)C(=O)C)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O8S2/c1-13-8-10-16(11-9-13)34(30,31)33-21-18(20(27)24(21)19(14(2)25)22(28)29)23-17(26)12-32-15-6-4-3-5-7-15/h3-11,18,21,28-29H,12H2,1-2H3,(H,23,26)