N-[[(2R)-oxolan-2-yl]methyl]-2-(2-phosphonatophenoxy)ethanamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-(2-phosphonatophenoxy)ethanamide Openeye Name: 2-(2-phosphonatophenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-(2-phosphonatophenoxy)acetamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-(2-phosphonatophenoxy)acetamide Traditional Name: 2-(2-phosphonatophenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C13H16NO6P-2 MolecularWeight: 313.243001

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)COC2=CC=CC=C2P(=O)([O-])[O-]

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)COC2=CC=CC=C2P(=O)([O-])[O-]

InChI

InChI=1S/C13H18NO6P/c15-13(14-8-10-4-3-7-19-10)9-20-11-5-1-2-6-12(11)21(16,17)18/h1-2,5-6,10H,3-4,7-9H2,(H,14,15)(H2,16,17,18)/p-2/t10-/m1/s1