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

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

Systemtic Name:methyl 2-[3-[[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-benzothiazol-4-yl]disulfanyl]-2-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate
Openeye Name:methyl 2-[3-[[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-benzothiazol-4-yl]disulfanyl]-2-oxo-azetidin-1-yl]-3-methyl-but-3-enoate
CAS Name:2-[3-[[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-benzothiazol-4-yl]disulfanyl]-2-oxo-1-azetidinyl]-3-methyl-3-butenoic acid methyl ester
IUPAC Name:methyl 2-[3-[[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-benzothiazol-4-yl]disulfanyl]-2-oxoazetidin-1-yl]-3-methylbut-3-enoate
Traditional Name:2-[3-[[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-benzothiazol-4-yl]disulfanyl]-2-keto-azetidin-1-yl]-3-methyl-but-3-enoic acid methyl ester
Formula: C24H34N2O4S3Si
MolecularWeight: 538.81826
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H34N2O4S3Si/c1-15(2)21(23(28)29-6)26-14-18(22(26)27)33-32-17-11-9-10-16-20(17)25-19(31-16)12-13-30-34(7,8)24(3,4)5/h9-11,18,21H,1,12-14H2,2-8H3


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