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

Systemtic Name: O7-ethyl O1-methyl 2-(methoxycarbonylamino)-4-methylidene-6-methylsulfonyloxy-2-(2-trimethylsilylethynyl)heptanedioate Openeye Name: O7-ethyl O1-methyl 2-(methoxycarbonylamino)-4-methylene-6-methylsulfonyloxy-2-(2-trimethylsilylethynyl)heptanedioate CAS Name: 2-(methoxycarbonylamino)-4-methylene-6-methylsulfonyloxy-2-(2-trimethylsilylethynyl)heptanedioic acid O7-ethyl ester O1-methyl ester IUPAC Name: 7-O-ethyl 1-O-methyl 2-(methoxycarbonylamino)-4-methylidene-6-methylsulfonyloxy-2-(2-trimethylsilylethynyl)heptanedioate Traditional Name: 2-(carbomethoxyamino)-4-methylene-6-methylsulfonyloxy-2-(2-trimethylsilylethynyl)pimelic acid O7-ethyl ester O1-methyl ester Formula: C19H31NO9SSi MolecularWeight: 477.60124

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H31NO9SSi/c1-9-28-16(21)15(29-30(5,24)25)12-14(2)13-19(17(22)26-3,20-18(23)27-4)10-11-31(6,7)8/h15H,2,9,12-13H2,1,3-8H3,(H,20,23)