4-azanyl-1-[4-diethoxyphosphoryl-6-(1-ethoxyethoxy)-2-methyl-hexa-2,3-dienyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[4-diethoxyphosphoryl-6-(1-ethoxyethoxy)-2-methyl-hexa-2,3-dienyl]pyrimidin-2-one Openeye Name: 4-amino-1-[4-diethoxyphosphoryl-6-(1-ethoxyethoxy)-2-methyl-hexa-2,3-dienyl]pyrimidin-2-one CAS Name: 4-amino-1-[4-diethoxyphosphoryl-6-(1-ethoxyethoxy)-2-methylhexa-2,3-dienyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[4-diethoxyphosphoryl-6-(1-ethoxyethoxy)-2-methylhexa-2,3-dienyl]pyrimidin-2-one Traditional Name: 4-amino-1-[4-diethoxyphosphoryl-6-(1-ethoxyethoxy)-2-methyl-hexa-2,3-dienyl]pyrimidin-2-one Formula: C19H32N3O6P MolecularWeight: 429.447641

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OCCC(=C=C(C)CN1C=CC(=NC1=O)N)P(=O)(OCC)OCC

Isomeric SMILES

CCOC(C)OCCC(=C=C(C)CN1C=CC(=NC1=O)N)P(=O)(OCC)OCC

InChI

InChI=1S/C19H32N3O6P/c1-6-25-16(5)26-12-10-17(29(24,27-7-2)28-8-3)13-15(4)14-22-11-9-18(20)21-19(22)23/h9,11,16H,6-8,10,12,14H2,1-5H3,(H2,20,21,23)