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

Systemtic Name: O1-ethyl O4-methyl 3-[(E)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]-2-diethoxyphosphoryl-butanedioate Openeye Name: O1-ethyl O4-methyl 2-diethoxyphosphoryl-3-[(E)-C-methyl-N-ureido-carbonimidoyl]butanedioate CAS Name: 3-[(1E)-1-(carbamoylhydrazinylidene)ethyl]-2-diethoxyphosphorylbutanedioic acid O1-ethyl ester O4-methyl ester IUPAC Name: 1-O-ethyl 4-O-methyl 3-[(E)-N-(carbamoylamino)-C-methylcarbonimidoyl]-2-diethoxyphosphorylbutanedioate Traditional Name: 2-diethoxyphosphoryl-3-[(E)-C-methyl-N-ureido-carbonimidoyl]succinic acid O1-ethyl ester O4-methyl ester Formula: C14H26N3O8P MolecularWeight: 395.345301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26N3O8P/c1-6-23-13(19)11(26(21,24-7-2)25-8-3)10(12(18)22-5)9(4)16-17-14(15)20/h10-11H,6-8H2,1-5H3,(H3,15,17,20)/b16-9+