3-[[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]-pyridin-4-ylcarbonyl-amino]benzoic acid

Systemtic Name: 3-[[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]-pyridin-4-ylcarbonyl-amino]benzoic acid Openeye Name: 3-[4-methoxy-N-(pyridine-4-carbonyl)-3-[(3R)-tetrahydrofuran-3-yl]oxy-anilino]benzoic acid CAS Name: 3-[4-methoxy-3-[[(3R)-3-oxolanyl]oxy]-N-[oxo(pyridin-4-yl)methyl]anilino]benzoic acid IUPAC Name: 3-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-N-(pyridine-4-carbonyl)anilino]benzoic acid Traditional Name: 3-[N-isonicotinoyl-4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-anilino]benzoic acid Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C2=CC=CC(=C2)C(=O)O)C(=O)C3=CC=NC=C3)OC4CCOC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(C2=CC=CC(=C2)C(=O)O)C(=O)C3=CC=NC=C3)O[C@@H]4CCOC4

InChI

InChI=1S/C24H22N2O6/c1-30-21-6-5-19(14-22(21)32-20-9-12-31-15-20)26(23(27)16-7-10-25-11-8-16)18-4-2-3-17(13-18)24(28)29/h2-8,10-11,13-14,20H,9,12,15H2,1H3,(H,28,29)/t20-/m1/s1