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

Systemtic Name: O1-ethyl O4-methyl 2-diethoxyphosphoryl-2-methyl-3-[(E)-C-methyl-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbonimidoyl]butanedioate Openeye Name: O1-ethyl O4-methyl 3-[(E)-N-(tert-butoxycarbonylamino)-C-methyl-carbonimidoyl]-2-diethoxyphosphoryl-2-methyl-butanedioate CAS Name: 2-diethoxyphosphoryl-2-methyl-3-[(1E)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazinylidene]ethyl]butanedioic acid O1-ethyl ester O4-methyl ester IUPAC Name: 1-O-ethyl 4-O-methyl 2-diethoxyphosphoryl-2-methyl-3-[(E)-C-methyl-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbonimidoyl]butanedioate Traditional Name: 3-[(E)-N-(tert-butoxycarbonylamino)-C-methyl-carbonimidoyl]-2-diethoxyphosphoryl-2-methyl-succinic acid O1-ethyl ester O4-methyl ester Formula: C19H35N2O9P MolecularWeight: 466.462961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H35N2O9P/c1-10-27-16(23)19(8,31(25,28-11-2)29-12-3)14(15(22)26-9)13(4)20-21-17(24)30-18(5,6)7/h14H,10-12H2,1-9H3,(H,21,24)/b20-13+