4-[[2-[[(2R)-oxolan-2-yl]carbonylamino]phenyl]carbonylamino]benzoate

Systemtic Name: 4-[[2-[[(2R)-oxolan-2-yl]carbonylamino]phenyl]carbonylamino]benzoate Openeye Name: 4-[[2-[[(2R)-tetrahydrofuran-2-carbonyl]amino]benzoyl]amino]benzoate CAS Name: 4-[[oxo-[2-[[oxo-[(2R)-2-oxolanyl]methyl]amino]phenyl]methyl]amino]benzoate IUPAC Name: 4-[[2-[[(2R)-oxolane-2-carbonyl]amino]benzoyl]amino]benzoate Traditional Name: 4-[[2-[[(2R)-tetrahydrofuran-2-carbonyl]amino]benzoyl]amino]benzoate Formula: C19H17N2O5- MolecularWeight: 353.34868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

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