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

Systemtic Name: 1-[[(2R,3S)-6-diethoxyphosphoryl-3-oxidanyl-3,4-dihydro-2H-pyran-2-yl]methyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[[(2R,3S)-6-diethoxyphosphoryl-3-hydroxy-3,4-dihydro-2H-pyran-2-yl]methyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[[(2R,3S)-6-diethoxyphosphoryl-3-hydroxy-3,4-dihydro-2H-pyran-2-yl]methyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[[(2R,3S)-6-diethoxyphosphoryl-3-hydroxy-3,4-dihydro-2H-pyran-2-yl]methyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[[(2R,3S)-6-diethoxyphosphoryl-3-hydroxy-3,4-dihydro-2H-pyran-2-yl]methyl]-5-methyl-pyrimidine-2,4-quinone Formula: C15H23N2O7P MolecularWeight: 374.326081

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CCC(C(O1)CN2C=C(C(=O)NC2=O)C)O)OCC

Isomeric SMILES

CCOP(=O)(C1=CC[C@@H]([C@H](O1)CN2C=C(C(=O)NC2=O)C)O)OCC

InChI

InChI=1S/C15H23N2O7P/c1-4-22-25(21,23-5-2)13-7-6-11(18)12(24-13)9-17-8-10(3)14(19)16-15(17)20/h7-8,11-12,18H,4-6,9H2,1-3H3,(H,16,19,20)/t11-,12+/m0/s1