4-azanyl-5-[(E)-3-diethoxyphosphorylprop-2-enoxy]-1-methyl-pyrimidin-2-one

Systemtic Name: 4-azanyl-5-[(E)-3-diethoxyphosphorylprop-2-enoxy]-1-methyl-pyrimidin-2-one Openeye Name: 4-amino-5-[(E)-3-diethoxyphosphorylallyloxy]-1-methyl-pyrimidin-2-one CAS Name: 4-amino-5-[(E)-3-diethoxyphosphorylprop-2-enoxy]-1-methyl-2-pyrimidinone IUPAC Name: 4-amino-5-[(E)-3-diethoxyphosphorylprop-2-enoxy]-1-methylpyrimidin-2-one Traditional Name: 4-amino-5-[(E)-3-diethoxyphosphorylallyloxy]-1-methyl-pyrimidin-2-one Formula: C12H20N3O5P MolecularWeight: 317.278061

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=CCOC1=CN(C(=O)N=C1N)C)OCC

Isomeric SMILES

CCOP(=O)(/C=C/COC1=CN(C(=O)N=C1N)C)OCC

InChI

InChI=1S/C12H20N3O5P/c1-4-19-21(17,20-5-2)8-6-7-18-10-9-15(3)12(16)14-11(10)13/h6,8-9H,4-5,7H2,1-3H3,(H2,13,14,16)/b8-6+