4-[[3-[[(2R)-oxolan-2-yl]carbonylamino]phenyl]carbonylamino]benzoic acid

Systemtic Name: 4-[[3-[[(2R)-oxolan-2-yl]carbonylamino]phenyl]carbonylamino]benzoic acid Openeye Name: 4-[[3-[[(2R)-tetrahydrofuran-2-carbonyl]amino]benzoyl]amino]benzoic acid CAS Name: 4-[[oxo-[3-[[oxo-[(2R)-2-oxolanyl]methyl]amino]phenyl]methyl]amino]benzoic acid IUPAC Name: 4-[[3-[[(2R)-oxolane-2-carbonyl]amino]benzoyl]amino]benzoic acid Traditional Name: 4-[[3-[[(2R)-tetrahydrofuran-2-carbonyl]amino]benzoyl]amino]benzoic acid Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1C[C@@H](OC1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C19H18N2O5/c22-17(20-14-8-6-12(7-9-14)19(24)25)13-3-1-4-15(11-13)21-18(23)16-5-2-10-26-16/h1,3-4,6-9,11,16H,2,5,10H2,(H,20,22)(H,21,23)(H,24,25)/t16-/m1/s1