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

Systemtic Name: 1-[[(2S,3S)-1-diethoxyphosphoryl-3-oxidanyl-butan-2-yl]oxymethyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[[(1S,2S)-1-(diethoxyphosphorylmethyl)-2-hydroxy-propoxy]methyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[[(2S,3S)-1-diethoxyphosphoryl-3-hydroxybutan-2-yl]oxymethyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[[(2S,3S)-1-diethoxyphosphoryl-3-hydroxybutan-2-yl]oxymethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[[(1S,2S)-1-(diethoxyphosphorylmethyl)-2-hydroxy-propoxy]methyl]-5-methyl-pyrimidine-2,4-quinone Formula: C14H25N2O7P MolecularWeight: 364.331261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25N2O7P/c1-5-22-24(20,23-6-2)8-12(11(4)17)21-9-16-7-10(3)13(18)15-14(16)19/h7,11-12,17H,5-6,8-9H2,1-4H3,(H,15,18,19)/t11-,12+/m0/s1