1-[(4-diethoxyphosphoryl-3,6-dihydro-2H-pyran-6-yl)methyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(4-diethoxyphosphoryl-3,6-dihydro-2H-pyran-6-yl)methyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(4-diethoxyphosphoryl-3,6-dihydro-2H-pyran-6-yl)methyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(4-diethoxyphosphoryl-3,6-dihydro-2H-pyran-6-yl)methyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(4-diethoxyphosphoryl-3,6-dihydro-2H-pyran-6-yl)methyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(4-diethoxyphosphoryl-3,6-dihydro-2H-pyran-6-yl)methyl]-5-methyl-pyrimidine-2,4-quinone Formula: C15H23N2O6P MolecularWeight: 358.326681

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC(OCC1)CN2C=C(C(=O)NC2=O)C)OCC

Isomeric SMILES

CCOP(=O)(C1=CC(OCC1)CN2C=C(C(=O)NC2=O)C)OCC

InChI

InChI=1S/C15H23N2O6P/c1-4-22-24(20,23-5-2)13-6-7-21-12(8-13)10-17-9-11(3)14(18)16-15(17)19/h8-9,12H,4-7,10H2,1-3H3,(H,16,18,19)