methyl (E)-2-[3-[[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-benzothiazol-4-yl]disulfanyl]-2-oxidanylidene-azetidin-1-yl]-3-methylsulfonyloxy-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-methylsulfonyloxy-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-methylsulfonyloxy-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-methylsulfonyloxy-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-methylsulfonyloxybut-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-methylsulfonyloxy-but-2-enoic acid methyl ester Formula: C24H34N2O7S4Si MolecularWeight: 618.88146

Click to see the large picture

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

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

InChI

InChI=1S/C24H34N2O7S4Si/c1-15(33-37(6,29)30)21(23(28)31-5)26-14-18(22(26)27)36-35-17-11-9-10-16-20(17)25-19(34-16)12-13-32-38(7,8)24(2,3)4/h9-11,18H,12-14H2,1-8H3/b21-15+