2-[3-[[(2R)-oxolan-2-yl]carbonylamino]phenoxy]ethanoate

Systemtic Name: 2-[3-[[(2R)-oxolan-2-yl]carbonylamino]phenoxy]ethanoate Openeye Name: 2-[3-[[(2R)-tetrahydrofuran-2-carbonyl]amino]phenoxy]acetate CAS Name: 2-[3-[[oxo-[(2R)-2-oxolanyl]methyl]amino]phenoxy]acetate IUPAC Name: 2-[3-[[(2R)-oxolane-2-carbonyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[(2R)-tetrahydrofuran-2-carbonyl]amino]phenoxy]acetate Formula: C13H14NO5- MolecularWeight: 264.25396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC(=CC=C2)OCC(=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)C(=O)NC2=CC(=CC=C2)OCC(=O)[O-]

InChI

InChI=1S/C13H15NO5/c15-12(16)8-19-10-4-1-3-9(7-10)14-13(17)11-5-2-6-18-11/h1,3-4,7,11H,2,5-6,8H2,(H,14,17)(H,15,16)/p-1/t11-/m1/s1