methyl (E)-2-[3-[[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-benzothiazol-4-yl]disulfanyl]-2-oxidanylidene-azetidin-1-yl]-3-(trifluoromethylsulfonyloxy)but-2-enoate

Systemtic Name: methyl (E)-2-[3-[[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-benzothiazol-4-yl]disulfanyl]-2-oxidanylidene-azetidin-1-yl]-3-(trifluoromethylsulfonyloxy)but-2-enoate Openeye Name: methyl (E)-2-[3-[[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-benzothiazol-4-yl]disulfanyl]-2-oxo-azetidin-1-yl]-3-(trifluoromethylsulfonyloxy)but-2-enoate CAS Name: (E)-2-[3-[[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-benzothiazol-4-yl]disulfanyl]-2-oxo-1-azetidinyl]-3-(trifluoromethylsulfonyloxy)-2-butenoic acid methyl ester IUPAC Name: methyl (E)-2-[3-[[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-benzothiazol-4-yl]disulfanyl]-2-oxoazetidin-1-yl]-3-(trifluoromethylsulfonyloxy)but-2-enoate Traditional Name: (E)-2-[3-[[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-benzothiazol-4-yl]disulfanyl]-2-keto-azetidin-1-yl]-3-triflyloxy-but-2-enoic acid methyl ester Formula: C24H31F3N2O7S4Si MolecularWeight: 672.85285

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)N1CC(C1=O)SSC2=CC=CC3=C2N=C(S3)CCO[Si](C)(C)C(C)(C)C)OS(=O)(=O)C(F)(F)F

Isomeric SMILES

C/C(=C(/C(=O)OC)\N1CC(C1=O)SSC2=CC=CC3=C2N=C(S3)CCO[Si](C)(C)C(C)(C)C)/OS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C24H31F3N2O7S4Si/c1-14(36-40(32,33)24(25,26)27)20(22(31)34-5)29-13-17(21(29)30)39-38-16-10-8-9-15-19(16)28-18(37-15)11-12-35-41(6,7)23(2,3)4/h8-10,17H,11-13H2,1-7H3/b20-14+