1-[(E)-4-diethoxyphosphorylbut-3-enoxy]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(E)-4-diethoxyphosphorylbut-3-enoxy]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(E)-4-diethoxyphosphorylbut-3-enoxy]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(E)-4-diethoxyphosphorylbut-3-enoxy]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(E)-4-diethoxyphosphorylbut-3-enoxy]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(E)-4-diethoxyphosphorylbut-3-enoxy]-5-methyl-pyrimidine-2,4-quinone Formula: C13H21N2O6P MolecularWeight: 332.289401

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=CCCON1C=C(C(=O)NC1=O)C)OCC

Isomeric SMILES

CCOP(=O)(/C=C/CCON1C=C(C(=O)NC1=O)C)OCC

InChI

InChI=1S/C13H21N2O6P/c1-4-20-22(18,21-5-2)9-7-6-8-19-15-10-11(3)12(16)14-13(15)17/h7,9-10H,4-6,8H2,1-3H3,(H,14,16,17)/b9-7+