N-(3-diethoxyphosphorylcyclopentyl)-N-phenylmethoxy-methanamide

Systemtic Name: N-(3-diethoxyphosphorylcyclopentyl)-N-phenylmethoxy-methanamide Openeye Name: N-benzyloxy-N-(3-diethoxyphosphorylcyclopentyl)formamide CAS Name: N-(3-diethoxyphosphorylcyclopentyl)-N-phenylmethoxyformamide IUPAC Name: N-(3-diethoxyphosphorylcyclopentyl)-N-phenylmethoxyformamide Traditional Name: N-benzoxy-N-(3-diethoxyphosphorylcyclopentyl)formamide Formula: C17H26NO5P MolecularWeight: 355.365801

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1CCC(C1)N(C=O)OCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(C1CCC(C1)N(C=O)OCC2=CC=CC=C2)OCC

InChI

InChI=1S/C17H26NO5P/c1-3-22-24(20,23-4-2)17-11-10-16(12-17)18(14-19)21-13-15-8-6-5-7-9-15/h5-9,14,16-17H,3-4,10-13H2,1-2H3