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

Systemtic Name: O1-ethyl O7-methyl 6-azanyl-2-(methoxycarbonylamino)-4-methylidene-2-(2-trimethylsilylethynyl)heptanedioate Openeye Name: O1-ethyl O7-methyl 6-amino-2-(methoxycarbonylamino)-4-methylene-2-(2-trimethylsilylethynyl)heptanedioate CAS Name: 6-amino-2-(methoxycarbonylamino)-4-methylene-2-(2-trimethylsilylethynyl)heptanedioic acid O1-ethyl ester O7-methyl ester IUPAC Name: 1-O-ethyl 7-O-methyl 6-amino-2-(methoxycarbonylamino)-4-methylidene-2-(2-trimethylsilylethynyl)heptanedioate Traditional Name: 6-amino-2-(carbomethoxyamino)-4-methylene-2-(2-trimethylsilylethynyl)pimelic acid O1-ethyl ester O7-methyl ester Formula: C18H30N2O6Si MolecularWeight: 398.5261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O6Si/c1-8-26-16(22)18(20-17(23)25-4,9-10-27(5,6)7)12-13(2)11-14(19)15(21)24-3/h14H,2,8,11-12,19H2,1,3-7H3,(H,20,23)