N-cyclopentyl-1-diethoxyphosphoryl-methanamide

Systemtic Name: N-cyclopentyl-1-diethoxyphosphoryl-methanamide Openeye Name: N-cyclopentyl-1-diethoxyphosphoryl-formamide CAS Name: N-cyclopentyl-1-diethoxyphosphorylformamide IUPAC Name: N-cyclopentyl-1-diethoxyphosphorylformamide Traditional Name: N-cyclopentyl-1-diethoxyphosphoryl-formamide Formula: C10H20NO4P MolecularWeight: 249.243861

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=O)NC1CCCC1)OCC

Isomeric SMILES

CCOP(=O)(C(=O)NC1CCCC1)OCC

InChI

InChI=1S/C10H20NO4P/c1-3-14-16(13,15-4-2)10(12)11-9-7-5-6-8-9/h9H,3-8H2,1-2H3,(H,11,12)