2-[4-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenoxy]ethanoate Openeye Name: 2-[4-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenoxy]acetate CAS Name: 2-[4-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]phenoxy]acetate IUPAC Name: 2-[4-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenoxy]acetate Traditional Name: 2-[4-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenoxy]acetate Formula: C14H16NO5- MolecularWeight: 278.28054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO5/c16-13(17)9-20-11-5-3-10(4-6-11)14(18)15-8-12-2-1-7-19-12/h3-6,12H,1-2,7-9H2,(H,15,18)(H,16,17)/p-1/t12-/m1/s1