N-[1-[2-(dimethoxyphosphorylmethoxy)butyl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide

Systemtic Name: N-[1-[2-(dimethoxyphosphorylmethoxy)butyl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide Openeye Name: N-[1-[2-(dimethoxyphosphorylmethoxy)butyl]-2-oxo-pyrimidin-4-yl]acetamide CAS Name: N-[1-[2-(dimethoxyphosphorylmethoxy)butyl]-2-oxo-4-pyrimidinyl]acetamide IUPAC Name: N-[1-[2-(dimethoxyphosphorylmethoxy)butyl]-2-oxopyrimidin-4-yl]acetamide Traditional Name: N-[1-[2-(dimethoxyphosphorylmethoxy)butyl]-2-keto-pyrimidin-4-yl]acetamide Formula: C13H22N3O6P MolecularWeight: 347.304041

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C=CC(=NC1=O)NC(=O)C)OCP(=O)(OC)OC

Isomeric SMILES

CCC(CN1C=CC(=NC1=O)NC(=O)C)OCP(=O)(OC)OC

InChI

InChI=1S/C13H22N3O6P/c1-5-11(22-9-23(19,20-3)21-4)8-16-7-6-12(14-10(2)17)15-13(16)18/h6-7,11H,5,8-9H2,1-4H3,(H,14,15,17,18)