N-(4-diethoxyphosphoryl-1-oxidanyl-butan-2-yl)ethanamide

Systemtic Name: N-(4-diethoxyphosphoryl-1-oxidanyl-butan-2-yl)ethanamide Openeye Name: N-[3-diethoxyphosphoryl-1-(hydroxymethyl)propyl]acetamide CAS Name: N-(4-diethoxyphosphoryl-1-hydroxybutan-2-yl)acetamide IUPAC Name: N-(4-diethoxyphosphoryl-1-hydroxybutan-2-yl)acetamide Traditional Name: N-(3-diethoxyphosphoryl-1-methylol-propyl)acetamide Formula: C10H22NO5P MolecularWeight: 267.259141

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCC(CO)NC(=O)C)OCC

Isomeric SMILES

CCOP(=O)(CCC(CO)NC(=O)C)OCC

InChI

InChI=1S/C10H22NO5P/c1-4-15-17(14,16-5-2)7-6-10(8-12)11-9(3)13/h10,12H,4-8H2,1-3H3,(H,11,13)