2-[3-(2-chlorophenyl)-5-(pyridin-3-ylmethylcarbamoyl)-4H-1,2-oxazol-5-yl]ethanoic acid

Systemtic Name: 2-[3-(2-chlorophenyl)-5-(pyridin-3-ylmethylcarbamoyl)-4H-1,2-oxazol-5-yl]ethanoic acid Openeye Name: 2-[3-(2-chlorophenyl)-5-(3-pyridylmethylcarbamoyl)-4H-isoxazol-5-yl]acetic acid CAS Name: 2-[3-(2-chlorophenyl)-5-[oxo-(3-pyridinylmethylamino)methyl]-4H-isoxazol-5-yl]acetic acid IUPAC Name: 2-[3-(2-chlorophenyl)-5-(pyridin-3-ylmethylcarbamoyl)-4H-1,2-oxazol-5-yl]acetic acid Traditional Name: 2-[3-(2-chlorophenyl)-5-(3-pyridylmethylcarbamoyl)-2-isoxazolin-5-yl]acetic acid Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NOC1(CC(=O)O)C(=O)NCC2=CN=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

C1C(=NOC1(CC(=O)O)C(=O)NCC2=CN=CC=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O4/c19-14-6-2-1-5-13(14)15-8-18(26-22-15,9-16(23)24)17(25)21-11-12-4-3-7-20-10-12/h1-7,10H,8-9,11H2,(H,21,25)(H,23,24)