3-[3-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenoxy]propanoate

Systemtic Name: 3-[3-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenoxy]propanoate Openeye Name: 3-[3-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenoxy]propanoate CAS Name: 3-[3-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]phenoxy]propanoate IUPAC Name: 3-[3-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenoxy]propanoate Traditional Name: 3-[3-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenoxy]propionate Formula: C15H18NO5- MolecularWeight: 292.30712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO5/c17-14(18)6-8-21-12-4-1-3-11(9-12)15(19)16-10-13-5-2-7-20-13/h1,3-4,9,13H,2,5-8,10H2,(H,16,19)(H,17,18)/p-1/t13-/m1/s1