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

Systemtic Name: 1-[(E)-4-diethoxyphosphoryl-2-oxidanyl-but-3-enoxy]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(E)-4-diethoxyphosphoryl-2-hydroxy-but-3-enoxy]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(E)-4-diethoxyphosphoryl-2-hydroxybut-3-enoxy]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(E)-4-diethoxyphosphoryl-2-hydroxybut-3-enoxy]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(E)-4-diethoxyphosphoryl-2-hydroxy-but-3-enoxy]-5-methyl-pyrimidine-2,4-quinone Formula: C13H21N2O7P MolecularWeight: 348.288801

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=CC(CON1C=C(C(=O)NC1=O)C)O)OCC

Isomeric SMILES

CCOP(=O)(/C=C/C(CON1C=C(C(=O)NC1=O)C)O)OCC

InChI

InChI=1S/C13H21N2O7P/c1-4-21-23(19,22-5-2)7-6-11(16)9-20-15-8-10(3)12(17)14-13(15)18/h6-8,11,16H,4-5,9H2,1-3H3,(H,14,17,18)/b7-6+