2-[[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamoyl]benzoate

Systemtic Name: 2-[[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamoyl]benzoate Openeye Name: 2-[[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]carbamoyl]benzoate CAS Name: 2-[oxo-[3-[[(2R)-2-oxolanyl]methoxy]anilino]methyl]benzoate IUPAC Name: 2-[[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamoyl]benzoate Traditional Name: 2-[[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]carbamoyl]benzoate Formula: C19H18NO5- MolecularWeight: 340.34992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C19H19NO5/c21-18(16-8-1-2-9-17(16)19(22)23)20-13-5-3-6-14(11-13)25-12-15-7-4-10-24-15/h1-3,5-6,8-9,11,15H,4,7,10,12H2,(H,20,21)(H,22,23)/p-1/t15-/m1/s1