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

Systemtic Name: 1-[(E)-5-diethoxyphosphoryl-3-oxidanyl-pent-4-enyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(E)-5-diethoxyphosphoryl-3-hydroxy-pent-4-enyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(E)-5-diethoxyphosphoryl-3-hydroxypent-4-enyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(E)-5-diethoxyphosphoryl-3-hydroxypent-4-enyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(E)-5-diethoxyphosphoryl-3-hydroxy-pent-4-enyl]-5-methyl-pyrimidine-2,4-quinone Formula: C14H23N2O6P MolecularWeight: 346.315981

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=CC(CCN1C=C(C(=O)NC1=O)C)O)OCC

Isomeric SMILES

CCOP(=O)(/C=C/C(CCN1C=C(C(=O)NC1=O)C)O)OCC

InChI

InChI=1S/C14H23N2O6P/c1-4-21-23(20,22-5-2)9-7-12(17)6-8-16-10-11(3)13(18)15-14(16)19/h7,9-10,12,17H,4-6,8H2,1-3H3,(H,15,18,19)/b9-7+