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

Systemtic Name: 2,2,2-tris(chloranyl)ethyl (E)-3-methylsulfonyloxy-2-[2-oxidanylidene-4-(phenylsulfonylsulfanyl)-3-[1-[2,2,2-tris(chloranyl)ethoxycarbonyloxy]ethyl]azetidin-1-yl]but-2-enoate Openeye Name: 2,2,2-trichloroethyl (E)-2-[2-(benzenesulfonylsulfanyl)-4-oxo-3-[1-(2,2,2-trichloroethoxycarbonyloxy)ethyl]azetidin-1-yl]-3-methylsulfonyloxy-but-2-enoate CAS Name: (E)-2-[2-(benzenesulfonylthio)-4-oxo-3-[1-[oxo(2,2,2-trichloroethoxy)methoxy]ethyl]-1-azetidinyl]-3-methylsulfonyloxy-2-butenoic acid 2,2,2-trichloroethyl ester IUPAC Name: 2,2,2-trichloroethyl (E)-2-[2-(benzenesulfonylsulfanyl)-4-oxo-3-[1-(2,2,2-trichloroethoxycarbonyloxy)ethyl]azetidin-1-yl]-3-methylsulfonyloxybut-2-enoate Traditional Name: (E)-2-[2-(besylthio)-4-keto-3-[1-(2,2,2-trichloroethoxycarbonyloxy)ethyl]azetidin-1-yl]-3-methylsulfonyloxy-but-2-enoic acid 2,2,2-trichloroethyl ester Formula: C21H21Cl6NO11S3 MolecularWeight: 772.30454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21Cl6NO11S3/c1-11(38-19(31)37-10-21(25,26)27)14-16(29)28(17(14)40-42(34,35)13-7-5-4-6-8-13)15(12(2)39-41(3,32)33)18(30)36-9-20(22,23)24/h4-8,11,14,17H,9-10H2,1-3H3/b15-12+