(2-propoxyphenyl) 3-[[(2R)-oxolan-2-yl]carbonylamino]benzoate

Systemtic Name: (2-propoxyphenyl) 3-[[(2R)-oxolan-2-yl]carbonylamino]benzoate Openeye Name: (2-propoxyphenyl) 3-[[(2R)-tetrahydrofuran-2-carbonyl]amino]benzoate CAS Name: 3-[[oxo-[(2R)-2-oxolanyl]methyl]amino]benzoic acid (2-propoxyphenyl) ester IUPAC Name: (2-propoxyphenyl) 3-[[(2R)-oxolane-2-carbonyl]amino]benzoate Traditional Name: 3-[[(2R)-tetrahydrofuran-2-carbonyl]amino]benzoic acid (2-propoxyphenyl) ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3

Isomeric SMILES

CCCOC1=CC=CC=C1OC(=O)C2=CC(=CC=C2)NC(=O)[C@H]3CCCO3

InChI

InChI=1S/C21H23NO5/c1-2-12-25-17-9-3-4-10-18(17)27-21(24)15-7-5-8-16(14-15)22-20(23)19-11-6-13-26-19/h3-5,7-10,14,19H,2,6,11-13H2,1H3,(H,22,23)/t19-/m1/s1