N-[(1R,3S)-3-diethoxyphosphorylcyclopentyl]-N-oxidanyl-methanamide

Systemtic Name: N-[(1R,3S)-3-diethoxyphosphorylcyclopentyl]-N-oxidanyl-methanamide Openeye Name: N-[(1R,3S)-3-diethoxyphosphorylcyclopentyl]-N-hydroxy-formamide CAS Name: N-[(1R,3S)-3-diethoxyphosphorylcyclopentyl]-N-hydroxyformamide IUPAC Name: N-[(1R,3S)-3-diethoxyphosphorylcyclopentyl]-N-hydroxyformamide Traditional Name: N-[(1R,3S)-3-diethoxyphosphorylcyclopentyl]-N-hydroxy-formamide Formula: C10H20NO5P MolecularWeight: 265.243261

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1CCC(C1)N(C=O)O)OCC

Isomeric SMILES

CCOP(=O)([C@H]1CC[C@H](C1)N(C=O)O)OCC

InChI

InChI=1S/C10H20NO5P/c1-3-15-17(14,16-4-2)10-6-5-9(7-10)11(13)8-12/h8-10,13H,3-7H2,1-2H3/t9-,10+/m1/s1