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

Systemtic Name: O1-ethyl O7-methyl 2-(methoxycarbonylamino)-6-(methylamino)-4-methylidene-2-(2-trimethylsilylethynyl)heptanedioate Openeye Name: O1-ethyl O7-methyl 2-(methoxycarbonylamino)-6-(methylamino)-4-methylene-2-(2-trimethylsilylethynyl)heptanedioate CAS Name: 2-(methoxycarbonylamino)-6-(methylamino)-4-methylene-2-(2-trimethylsilylethynyl)heptanedioic acid O1-ethyl ester O7-methyl ester IUPAC Name: 1-O-ethyl 7-O-methyl 2-(methoxycarbonylamino)-6-(methylamino)-4-methylidene-2-(2-trimethylsilylethynyl)heptanedioate Traditional Name: 2-(carbomethoxyamino)-6-(methylamino)-4-methylene-2-(2-trimethylsilylethynyl)pimelic acid O1-ethyl ester O7-methyl ester Formula: C19H32N2O6Si MolecularWeight: 412.55268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O6Si/c1-9-27-17(23)19(21-18(24)26-5,10-11-28(6,7)8)13-14(2)12-15(20-3)16(22)25-4/h15,20H,2,9,12-13H2,1,3-8H3,(H,21,24)