methyl 3-methyl-2-[2-oxidanylidene-4-(phenylsulfonylsulfanyl)-3-[1-[2,2,2-tris(chloranyl)ethoxycarbonyloxy]ethyl]azetidin-1-yl]but-3-enoate

Systemtic Name: methyl 3-methyl-2-[2-oxidanylidene-4-(phenylsulfonylsulfanyl)-3-[1-[2,2,2-tris(chloranyl)ethoxycarbonyloxy]ethyl]azetidin-1-yl]but-3-enoate Openeye Name: methyl 2-[2-(benzenesulfonylsulfanyl)-4-oxo-3-[1-(2,2,2-trichloroethoxycarbonyloxy)ethyl]azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[2-(benzenesulfonylthio)-4-oxo-3-[1-[oxo(2,2,2-trichloroethoxy)methoxy]ethyl]-1-azetidinyl]-3-methyl-3-butenoic acid methyl ester IUPAC Name: methyl 2-[2-(benzenesulfonylsulfanyl)-4-oxo-3-[1-(2,2,2-trichloroethoxycarbonyloxy)ethyl]azetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[2-(besylthio)-4-keto-3-[1-(2,2,2-trichloroethoxycarbonyloxy)ethyl]azetidin-1-yl]-3-methyl-but-3-enoic acid methyl ester Formula: C20H22Cl3NO8S2 MolecularWeight: 574.87958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C(C(=C)C)C(=O)OC)SS(=O)(=O)C2=CC=CC=C2)OC(=O)OCC(Cl)(Cl)Cl

Isomeric SMILES

CC(C1C(N(C1=O)C(C(=C)C)C(=O)OC)SS(=O)(=O)C2=CC=CC=C2)OC(=O)OCC(Cl)(Cl)Cl

InChI

InChI=1S/C20H22Cl3NO8S2/c1-11(2)15(18(26)30-4)24-16(25)14(12(3)32-19(27)31-10-20(21,22)23)17(24)33-34(28,29)13-8-6-5-7-9-13/h5-9,12,14-15,17H,1,10H2,2-4H3