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

Systemtic Name: 1-[(E)-4-diethoxyphosphoryl-1-(oxan-2-yloxy)but-3-enyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(E)-4-diethoxyphosphoryl-1-tetrahydropyran-2-yloxy-but-3-enyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(E)-4-diethoxyphosphoryl-1-(2-oxanyloxy)but-3-enyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(E)-4-diethoxyphosphoryl-1-(oxan-2-yloxy)but-3-enyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(E)-4-diethoxyphosphoryl-1-tetrahydropyran-2-yloxy-but-3-enyl]-5-methyl-pyrimidine-2,4-quinone Formula: C18H29N2O7P MolecularWeight: 416.405821

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=CCC(N1C=C(C(=O)NC1=O)C)OC2CCCCO2)OCC

Isomeric SMILES

CCOP(=O)(/C=C/CC(N1C=C(C(=O)NC1=O)C)OC2CCCCO2)OCC

InChI

InChI=1S/C18H29N2O7P/c1-4-25-28(23,26-5-2)12-8-9-15(27-16-10-6-7-11-24-16)20-13-14(3)17(21)19-18(20)22/h8,12-13,15-16H,4-7,9-11H2,1-3H3,(H,19,21,22)/b12-8+