O1-ethyl O4-methyl 2-diethoxyphosphoryl-3-[(E)-N-(methoxycarbonylamino)-C-methyl-carbonimidoyl]-2-methyl-butanedioate

Systemtic Name: O1-ethyl O4-methyl 2-diethoxyphosphoryl-3-[(E)-N-(methoxycarbonylamino)-C-methyl-carbonimidoyl]-2-methyl-butanedioate Openeye Name: O1-ethyl O4-methyl 2-diethoxyphosphoryl-3-[(E)-N-(methoxycarbonylamino)-C-methyl-carbonimidoyl]-2-methyl-butanedioate CAS Name: 2-diethoxyphosphoryl-3-[(1E)-1-(methoxycarbonylhydrazinylidene)ethyl]-2-methylbutanedioic acid O1-ethyl ester O4-methyl ester IUPAC Name: 1-O-ethyl 4-O-methyl 2-diethoxyphosphoryl-3-[(E)-N-(methoxycarbonylamino)-C-methylcarbonimidoyl]-2-methylbutanedioate Traditional Name: 3-[(E)-N-(carbomethoxyamino)-C-methyl-carbonimidoyl]-2-diethoxyphosphoryl-2-methyl-succinic acid O1-ethyl ester O4-methyl ester Formula: C16H29N2O9P MolecularWeight: 424.383221

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C(C(=NNC(=O)OC)C)C(=O)OC)P(=O)(OCC)OCC

Isomeric SMILES

CCOC(=O)C(C)(C(/C(=N/NC(=O)OC)/C)C(=O)OC)P(=O)(OCC)OCC

InChI

InChI=1S/C16H29N2O9P/c1-8-25-14(20)16(5,28(22,26-9-2)27-10-3)12(13(19)23-6)11(4)17-18-15(21)24-7/h12H,8-10H2,1-7H3,(H,18,21)/b17-11+