1-[[(3R,4S)-1-diethoxyphosphoryl-4-oxidanyl-pentan-3-yl]oxymethyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[[(3R,4S)-1-diethoxyphosphoryl-4-oxidanyl-pentan-3-yl]oxymethyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[[(1R,2S)-1-(2-diethoxyphosphorylethyl)-2-hydroxy-propoxy]methyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[[(3R,4S)-1-diethoxyphosphoryl-4-hydroxypentan-3-yl]oxymethyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[[(3R,4S)-1-diethoxyphosphoryl-4-hydroxypentan-3-yl]oxymethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[[(1R,2S)-1-(2-diethoxyphosphorylethyl)-2-hydroxy-propoxy]methyl]-5-methyl-pyrimidine-2,4-quinone Formula: C15H27N2O7P MolecularWeight: 378.357841

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCC(C(C)O)OCN1C=C(C(=O)NC1=O)C)OCC

Isomeric SMILES

CCOP(=O)(CC[C@H]([C@H](C)O)OCN1C=C(C(=O)NC1=O)C)OCC

InChI

InChI=1S/C15H27N2O7P/c1-5-23-25(21,24-6-2)8-7-13(12(4)18)22-10-17-9-11(3)14(19)16-15(17)20/h9,12-13,18H,5-8,10H2,1-4H3,(H,16,19,20)/t12-,13+/m0/s1