2-phenyl-2-[4-[(3-pyridin-3-yl-4,5-dihydro-1,2-oxazol-5-yl)carbonylamino]phenyl]ethanoic acid

Systemtic Name: 2-phenyl-2-[4-[(3-pyridin-3-yl-4,5-dihydro-1,2-oxazol-5-yl)carbonylamino]phenyl]ethanoic acid Openeye Name: 2-phenyl-2-[4-[[3-(3-pyridyl)-4,5-dihydroisoxazole-5-carbonyl]amino]phenyl]acetic acid CAS Name: 2-[4-[[oxo-[3-(3-pyridinyl)-4,5-dihydroisoxazol-5-yl]methyl]amino]phenyl]-2-phenylacetic acid IUPAC Name: 2-phenyl-2-[4-[(3-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carbonyl)amino]phenyl]acetic acid Traditional Name: 2-phenyl-2-[4-[[3-(3-pyridyl)-2-isoxazoline-5-carbonyl]amino]phenyl]acetic acid Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1C2=CN=CC=C2)C(=O)NC3=CC=C(C=C3)C(C4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1C(ON=C1C2=CN=CC=C2)C(=O)NC3=CC=C(C=C3)C(C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C23H19N3O4/c27-22(20-13-19(26-30-20)17-7-4-12-24-14-17)25-18-10-8-16(9-11-18)21(23(28)29)15-5-2-1-3-6-15/h1-12,14,20-21H,13H2,(H,25,27)(H,28,29)