2-[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]-2-(6-ethoxypyridin-3-yl)propanoic acid

Systemtic Name: 2-[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]-2-(6-ethoxypyridin-3-yl)propanoic acid Openeye Name: 2-[2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]-2-(6-ethoxy-3-pyridyl)propanoic acid CAS Name: 2-[2-(2-chlorophenyl)-5-methyl-4-oxazolyl]-2-(6-ethoxy-3-pyridinyl)propanoic acid IUPAC Name: 2-[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]-2-(6-ethoxypyridin-3-yl)propanoic acid Traditional Name: 2-[2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]-2-(6-ethoxy-3-pyridyl)propionic acid Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C=C1)C(C)(C2=C(OC(=N2)C3=CC=CC=C3Cl)C)C(=O)O

Isomeric SMILES

CCOC1=NC=C(C=C1)C(C)(C2=C(OC(=N2)C3=CC=CC=C3Cl)C)C(=O)O

InChI

InChI=1S/C20H19ClN2O4/c1-4-26-16-10-9-13(11-22-16)20(3,19(24)25)17-12(2)27-18(23-17)14-7-5-6-8-15(14)21/h5-11H,4H2,1-3H3,(H,24,25)