3-diethoxyphosphoryl-N-(1-oxidanylbutan-2-yl)propanamide

Systemtic Name: 3-diethoxyphosphoryl-N-(1-oxidanylbutan-2-yl)propanamide Openeye Name: 3-diethoxyphosphoryl-N-[1-(hydroxymethyl)propyl]propanamide CAS Name: 3-diethoxyphosphoryl-N-(1-hydroxybutan-2-yl)propanamide IUPAC Name: 3-diethoxyphosphoryl-N-(1-hydroxybutan-2-yl)propanamide Traditional Name: 3-diethoxyphosphoryl-N-(1-methylolpropyl)propionamide Formula: C11H24NO5P MolecularWeight: 281.285721

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCP(=O)(OCC)OCC

Isomeric SMILES

CCC(CO)NC(=O)CCP(=O)(OCC)OCC

InChI

InChI=1S/C11H24NO5P/c1-4-10(9-13)12-11(14)7-8-18(15,16-5-2)17-6-3/h10,13H,4-9H2,1-3H3,(H,12,14)