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

Systemtic Name: 3-[6-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]pyridin-3-yl]-2-pyrrol-1-yl-propanoic acid Openeye Name: 3-[6-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3-pyridyl]-2-pyrrol-1-yl-propanoic acid CAS Name: 3-[6-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-3-pyridinyl]-2-(1-pyrrolyl)propanoic acid IUPAC Name: 3-[6-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]pyridin-3-yl]-2-pyrrol-1-ylpropanoic acid Traditional Name: 3-[6-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3-pyridyl]-2-pyrrol-1-yl-propionic acid Formula: C24H23N3O4 MolecularWeight: 417.45712

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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(C(=O)O)N4C=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=NC=C(C=C3)CC(C(=O)O)N4C=CC=C4

InChI

InChI=1S/C24H23N3O4/c1-17-20(26-23(31-17)19-7-3-2-4-8-19)11-14-30-22-10-9-18(16-25-22)15-21(24(28)29)27-12-5-6-13-27/h2-10,12-13,16,21H,11,14-15H2,1H3,(H,28,29)