diethyl 2-diethoxyphosphoryl-2-methyl-3-[(E)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]butanedioate

Systemtic Name: diethyl 2-diethoxyphosphoryl-2-methyl-3-[(E)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]butanedioate Openeye Name: diethyl 2-diethoxyphosphoryl-2-methyl-3-[(E)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]butanedioate CAS Name: 3-[(1E)-1-[[anilino(oxo)methyl]hydrazinylidene]ethyl]-2-diethoxyphosphoryl-2-methylbutanedioic acid diethyl ester IUPAC Name: diethyl 2-diethoxyphosphoryl-2-methyl-3-[(E)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]butanedioate Traditional Name: 2-diethoxyphosphoryl-2-methyl-3-[(E)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]succinic acid diethyl ester Formula: C22H34N3O8P MolecularWeight: 499.494421

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=NNC(=O)NC1=CC=CC=C1)C)C(C)(C(=O)OCC)P(=O)(OCC)OCC

Isomeric SMILES

CCOC(=O)C(/C(=N/NC(=O)NC1=CC=CC=C1)/C)C(C)(C(=O)OCC)P(=O)(OCC)OCC

InChI

InChI=1S/C22H34N3O8P/c1-7-30-19(26)18(16(5)24-25-21(28)23-17-14-12-11-13-15-17)22(6,20(27)31-8-2)34(29,32-9-3)33-10-4/h11-15,18H,7-10H2,1-6H3,(H2,23,25,28)/b24-16+