4-diethoxyphosphoryl-N-prop-1-enyl-butanamide

Systemtic Name: 4-diethoxyphosphoryl-N-prop-1-enyl-butanamide Openeye Name: 4-diethoxyphosphoryl-N-prop-1-enyl-butanamide CAS Name: 4-diethoxyphosphoryl-N-prop-1-enylbutanamide IUPAC Name: 4-diethoxyphosphoryl-N-prop-1-enylbutanamide Traditional Name: 4-diethoxyphosphoryl-N-prop-1-enyl-butyramide Formula: C11H22NO4P MolecularWeight: 263.270441

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCCC(=O)NC=CC)OCC

Isomeric SMILES

CCOP(=O)(CCCC(=O)NC=CC)OCC

InChI

InChI=1S/C11H22NO4P/c1-4-9-12-11(13)8-7-10-17(14,15-5-2)16-6-3/h4,9H,5-8,10H2,1-3H3,(H,12,13)