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

Systemtic Name: O1-ethyl O4-methyl 2-diethoxyphosphoryl-3-[(E)-N-(methoxycarbonylamino)-C-methyl-carbonimidoyl]butanedioate Openeye Name: O1-ethyl O4-methyl 2-diethoxyphosphoryl-3-[(E)-N-(methoxycarbonylamino)-C-methyl-carbonimidoyl]butanedioate CAS Name: 2-diethoxyphosphoryl-3-[(1E)-1-(methoxycarbonylhydrazinylidene)ethyl]butanedioic acid O1-ethyl ester O4-methyl ester IUPAC Name: 1-O-ethyl 4-O-methyl 2-diethoxyphosphoryl-3-[(E)-N-(methoxycarbonylamino)-C-methylcarbonimidoyl]butanedioate Traditional Name: 3-[(E)-N-(carbomethoxyamino)-C-methyl-carbonimidoyl]-2-diethoxyphosphoryl-succinic acid O1-ethyl ester O4-methyl ester Formula: C15H27N2O9P MolecularWeight: 410.356641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H27N2O9P/c1-7-24-14(19)12(27(21,25-8-2)26-9-3)11(13(18)22-5)10(4)16-17-15(20)23-6/h11-12H,7-9H2,1-6H3,(H,17,20)/b16-10+