3-[7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-pyridin-2-ylcarbonyl-1,3-dihydroisoindol-4-yl]propanoic acid

Systemtic Name: 3-[7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-pyridin-2-ylcarbonyl-1,3-dihydroisoindol-4-yl]propanoic acid Openeye Name: 3-[7-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-2-(pyridine-2-carbonyl)isoindolin-4-yl]propanoic acid CAS Name: 3-[7-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2-[oxo(2-pyridinyl)methyl]-1,3-dihydroisoindol-4-yl]propanoic acid IUPAC Name: 3-[7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-(pyridine-2-carbonyl)-1,3-dihydroisoindol-4-yl]propanoic acid Traditional Name: 3-[7-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-2-picolinoyl-isoindolin-4-yl]propionic acid Formula: C29H27N3O5 MolecularWeight: 497.54178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C4CN(CC4=C(C=C3)CCC(=O)O)C(=O)C5=CC=CC=N5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C4CN(CC4=C(C=C3)CCC(=O)O)C(=O)C5=CC=CC=N5

InChI

InChI=1S/C29H27N3O5/c1-19-24(31-28(37-19)21-7-3-2-4-8-21)14-16-36-26-12-10-20(11-13-27(33)34)22-17-32(18-23(22)26)29(35)25-9-5-6-15-30-25/h2-10,12,15H,11,13-14,16-18H2,1H3,(H,33,34)