N-[(E)-4-diethoxyphosphorylbut-3-en-2-yl]ethanamide

Systemtic Name: N-[(E)-4-diethoxyphosphorylbut-3-en-2-yl]ethanamide Openeye Name: N-[(E)-3-diethoxyphosphoryl-1-methyl-allyl]acetamide CAS Name: N-[(E)-4-diethoxyphosphorylbut-3-en-2-yl]acetamide IUPAC Name: N-[(E)-4-diethoxyphosphorylbut-3-en-2-yl]acetamide Traditional Name: N-[(E)-3-diethoxyphosphoryl-1-methyl-allyl]acetamide Formula: C10H20NO4P MolecularWeight: 249.243861

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOP(=O)(/C=C/C(C)NC(=O)C)OCC

InChI

InChI=1S/C10H20NO4P/c1-5-14-16(13,15-6-2)8-7-9(3)11-10(4)12/h7-9H,5-6H2,1-4H3,(H,11,12)/b8-7+