4-azanyl-6-[(E)-3-diethoxyphosphorylprop-2-enoxy]-1-ethanoyl-5-methyl-pyrimidin-2-one

Systemtic Name: 4-azanyl-6-[(E)-3-diethoxyphosphorylprop-2-enoxy]-1-ethanoyl-5-methyl-pyrimidin-2-one Openeye Name: 1-acetyl-4-amino-6-[(E)-3-diethoxyphosphorylallyloxy]-5-methyl-pyrimidin-2-one CAS Name: 1-acetyl-4-amino-6-[(E)-3-diethoxyphosphorylprop-2-enoxy]-5-methyl-2-pyrimidinone IUPAC Name: 1-acetyl-4-amino-6-[(E)-3-diethoxyphosphorylprop-2-enoxy]-5-methylpyrimidin-2-one Traditional Name: 1-acetyl-4-amino-6-[(E)-3-diethoxyphosphorylallyloxy]-5-methyl-pyrimidin-2-one Formula: C14H22N3O6P MolecularWeight: 359.314741

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=CCOC1=C(C(=NC(=O)N1C(=O)C)N)C)OCC

Isomeric SMILES

CCOP(=O)(/C=C/COC1=C(C(=NC(=O)N1C(=O)C)N)C)OCC

InChI

InChI=1S/C14H22N3O6P/c1-5-22-24(20,23-6-2)9-7-8-21-13-10(3)12(15)16-14(19)17(13)11(4)18/h7,9H,5-6,8H2,1-4H3,(H2,15,16,19)/b9-7+