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

Systemtic Name: 3-diethoxyphosphoryl-N-(1-oxidanylbutan-2-yl)butanamide Openeye Name: 3-diethoxyphosphoryl-N-[1-(hydroxymethyl)propyl]butanamide CAS Name: 3-diethoxyphosphoryl-N-(1-hydroxybutan-2-yl)butanamide IUPAC Name: 3-diethoxyphosphoryl-N-(1-hydroxybutan-2-yl)butanamide Traditional Name: 3-diethoxyphosphoryl-N-(1-methylolpropyl)butyramide Formula: C12H26NO5P MolecularWeight: 295.312301

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CC(C)P(=O)(OCC)OCC

Isomeric SMILES

CCC(CO)NC(=O)CC(C)P(=O)(OCC)OCC

InChI

InChI=1S/C12H26NO5P/c1-5-11(9-14)13-12(15)8-10(4)19(16,17-6-2)18-7-3/h10-11,14H,5-9H2,1-4H3,(H,13,15)