N-[(E)-5-diethoxyphosphorylpent-3-en-2-yl]methanamide

Systemtic Name: N-[(E)-5-diethoxyphosphorylpent-3-en-2-yl]methanamide Openeye Name: N-[(E)-4-diethoxyphosphoryl-1-methyl-but-2-enyl]formamide CAS Name: N-[(E)-5-diethoxyphosphorylpent-3-en-2-yl]formamide IUPAC Name: N-[(E)-5-diethoxyphosphorylpent-3-en-2-yl]formamide Traditional Name: N-[(E)-4-diethoxyphosphoryl-1-methyl-but-2-enyl]formamide Formula: C10H20NO4P MolecularWeight: 249.243861

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20NO4P/c1-4-14-16(13,15-5-2)8-6-7-10(3)11-9-12/h6-7,9-10H,4-5,8H2,1-3H3,(H,11,12)/b7-6+