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

Systemtic Name: O1-ethyl O4-methyl 2-diethoxyphosphoryl-3-[(E)-N-(ethoxycarbonylamino)-C-methyl-carbonimidoyl]-2-methyl-butanedioate Openeye Name: O1-ethyl O4-methyl 2-diethoxyphosphoryl-3-[(E)-N-(ethoxycarbonylamino)-C-methyl-carbonimidoyl]-2-methyl-butanedioate CAS Name: 2-diethoxyphosphoryl-3-[(1E)-1-(ethoxycarbonylhydrazinylidene)ethyl]-2-methylbutanedioic acid O1-ethyl ester O4-methyl ester IUPAC Name: 1-O-ethyl 4-O-methyl 2-diethoxyphosphoryl-3-[(E)-N-(ethoxycarbonylamino)-C-methylcarbonimidoyl]-2-methylbutanedioate Traditional Name: 3-[(E)-N-(carbethoxyamino)-C-methyl-carbonimidoyl]-2-diethoxyphosphoryl-2-methyl-succinic acid O1-ethyl ester O4-methyl ester Formula: C17H31N2O9P MolecularWeight: 438.409801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31N2O9P/c1-8-25-15(21)17(6,29(23,27-10-3)28-11-4)13(14(20)24-7)12(5)18-19-16(22)26-9-2/h13H,8-11H2,1-7H3,(H,19,22)/b18-12+