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

Systemtic Name: 1-[(E)-5-diethoxyphosphoryl-1-(oxan-3-yloxy)pent-4-enyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(E)-5-diethoxyphosphoryl-1-tetrahydropyran-3-yloxy-pent-4-enyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(E)-5-diethoxyphosphoryl-1-(3-oxanyloxy)pent-4-enyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(E)-5-diethoxyphosphoryl-1-(oxan-3-yloxy)pent-4-enyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(E)-5-diethoxyphosphoryl-1-tetrahydropyran-3-yloxy-pent-4-enyl]-5-methyl-pyrimidine-2,4-quinone Formula: C19H31N2O7P MolecularWeight: 430.432401

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=CCCC(N1C=C(C(=O)NC1=O)C)OC2CCCOC2)OCC

Isomeric SMILES

CCOP(=O)(/C=C/CCC(N1C=C(C(=O)NC1=O)C)OC2CCCOC2)OCC

InChI

InChI=1S/C19H31N2O7P/c1-4-26-29(24,27-5-2)12-7-6-10-17(28-16-9-8-11-25-14-16)21-13-15(3)18(22)20-19(21)23/h7,12-13,16-17H,4-6,8-11,14H2,1-3H3,(H,20,22,23)/b12-7+