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

Systemtic Name: O1-ethyl O4-methyl 3-[(E)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]-2-diethoxyphosphoryl-2-methyl-butanedioate Openeye Name: O1-ethyl O4-methyl 2-diethoxyphosphoryl-2-methyl-3-[(E)-C-methyl-N-ureido-carbonimidoyl]butanedioate CAS Name: 3-[(1E)-1-(carbamoylhydrazinylidene)ethyl]-2-diethoxyphosphoryl-2-methylbutanedioic acid O1-ethyl ester O4-methyl ester IUPAC Name: 1-O-ethyl 4-O-methyl 3-[(E)-N-(carbamoylamino)-C-methylcarbonimidoyl]-2-diethoxyphosphoryl-2-methylbutanedioate Traditional Name: 2-diethoxyphosphoryl-2-methyl-3-[(E)-C-methyl-N-ureido-carbonimidoyl]succinic acid O1-ethyl ester O4-methyl ester Formula: C15H28N3O8P MolecularWeight: 409.371881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28N3O8P/c1-7-24-13(20)15(5,27(22,25-8-2)26-9-3)11(12(19)23-6)10(4)17-18-14(16)21/h11H,7-9H2,1-6H3,(H3,16,18,21)/b17-10+