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

Systemtic Name: O1-ethyl O4-methyl 2-diethoxyphosphoryl-3-[(E)-N-(ethoxycarbonylamino)-C-methyl-carbonimidoyl]butanedioate Openeye Name: O1-ethyl O4-methyl 2-diethoxyphosphoryl-3-[(E)-N-(ethoxycarbonylamino)-C-methyl-carbonimidoyl]butanedioate CAS Name: 2-diethoxyphosphoryl-3-[(1E)-1-(ethoxycarbonylhydrazinylidene)ethyl]butanedioic acid O1-ethyl ester O4-methyl ester IUPAC Name: 1-O-ethyl 4-O-methyl 2-diethoxyphosphoryl-3-[(E)-N-(ethoxycarbonylamino)-C-methylcarbonimidoyl]butanedioate Traditional Name: 3-[(E)-N-(carbethoxyamino)-C-methyl-carbonimidoyl]-2-diethoxyphosphoryl-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(=NNC(=O)OCC)C)C(=O)OC)P(=O)(OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C16H29N2O9P/c1-7-24-15(20)13(28(22,26-9-3)27-10-4)12(14(19)23-6)11(5)17-18-16(21)25-8-2/h12-13H,7-10H2,1-6H3,(H,18,21)/b17-11+