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O7-ethyl O1-methyl 2-(methoxycarbonylamino)-4-methylidene-6-(trifluoromethylsulfonyloxy)-2-(2-trimethylsilylethynyl)heptanedioate

O7-ethyl O1-methyl 2-(methoxycarbonylamino)-4-methylidene-6-(trifluoromethylsulfonyloxy)-2-(2-trimethylsilylethynyl)heptanedioate

Systemtic Name:O7-ethyl O1-methyl 2-(methoxycarbonylamino)-4-methylidene-6-(trifluoromethylsulfonyloxy)-2-(2-trimethylsilylethynyl)heptanedioate
Openeye Name:O7-ethyl O1-methyl 2-(methoxycarbonylamino)-4-methylene-6-(trifluoromethylsulfonyloxy)-2-(2-trimethylsilylethynyl)heptanedioate
CAS Name:2-(methoxycarbonylamino)-4-methylene-6-(trifluoromethylsulfonyloxy)-2-(2-trimethylsilylethynyl)heptanedioic acid O7-ethyl ester O1-methyl ester
IUPAC Name:7-O-ethyl 1-O-methyl 2-(methoxycarbonylamino)-4-methylidene-6-(trifluoromethylsulfonyloxy)-2-(2-trimethylsilylethynyl)heptanedioate
Traditional Name:2-(carbomethoxyamino)-4-methylene-6-triflyloxy-2-(2-trimethylsilylethynyl)pimelic acid O7-ethyl ester O1-methyl ester
Formula: C19H28F3NO9SSi
MolecularWeight: 531.57263
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=C)CC(C#C[Si](C)(C)C)(C(=O)OC)NC(=O)OC)OS(=O)(=O)C(F)(F)F


Isomeric SMILES

CCOC(=O)C(CC(=C)CC(C#C[Si](C)(C)C)(C(=O)OC)NC(=O)OC)OS(=O)(=O)C(F)(F)F


InChI

InChI=1S/C19H28F3NO9SSi/c1-8-31-15(24)14(32-33(27,28)19(20,21)22)11-13(2)12-18(16(25)29-3,23-17(26)30-4)9-10-34(5,6)7/h14H,2,8,11-12H2,1,3-7H3,(H,23,26)


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