3-[6-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]pyridin-3-yl]-2-phenyl-propanoic acid

Systemtic Name: 3-[6-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]pyridin-3-yl]-2-phenyl-propanoic acid Openeye Name: 3-[6-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3-pyridyl]-2-phenyl-propanoic acid CAS Name: 3-[6-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-3-pyridinyl]-2-phenylpropanoic acid IUPAC Name: 3-[6-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]pyridin-3-yl]-2-phenylpropanoic acid Traditional Name: 3-[6-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3-pyridyl]-2-phenyl-propionic acid Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=NC=C(C=C3)CC(C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=NC=C(C=C3)CC(C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C26H24N2O4/c1-18-23(28-25(32-18)21-10-6-3-7-11-21)14-15-31-24-13-12-19(17-27-24)16-22(26(29)30)20-8-4-2-5-9-20/h2-13,17,22H,14-16H2,1H3,(H,29,30)