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

Systemtic Name: 1-[[(E)-4-diethoxyphosphoryl-1-oxidanyl-but-3-en-2-yl]oxymethyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[[(E)-3-diethoxyphosphoryl-1-(hydroxymethyl)allyloxy]methyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[[(E)-4-diethoxyphosphoryl-1-hydroxybut-3-en-2-yl]oxymethyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[[(E)-4-diethoxyphosphoryl-1-hydroxybut-3-en-2-yl]oxymethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[[(E)-3-diethoxyphosphoryl-1-methylol-allyloxy]methyl]-5-methyl-pyrimidine-2,4-quinone Formula: C14H23N2O7P MolecularWeight: 362.315381

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=CC(CO)OCN1C=C(C(=O)NC1=O)C)OCC

Isomeric SMILES

CCOP(=O)(/C=C/C(CO)OCN1C=C(C(=O)NC1=O)C)OCC

InChI

InChI=1S/C14H23N2O7P/c1-4-22-24(20,23-5-2)7-6-12(9-17)21-10-16-8-11(3)13(18)15-14(16)19/h6-8,12,17H,4-5,9-10H2,1-3H3,(H,15,18,19)/b7-6+