3-[7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-pyrazin-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-pyrazin-2-ylcarbonyl-1,3-dihydroisoindol-4-yl]propanoic acid Openeye Name: 3-[7-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-2-(pyrazine-2-carbonyl)isoindolin-4-yl]propanoic acid CAS Name: 3-[7-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2-[oxo(2-pyrazinyl)methyl]-1,3-dihydroisoindol-4-yl]propanoic acid IUPAC Name: 3-[7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-(pyrazine-2-carbonyl)-1,3-dihydroisoindol-4-yl]propanoic acid Traditional Name: 3-[7-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-2-pyrazinoyl-isoindolin-4-yl]propionic acid Formula: C28H26N4O5 MolecularWeight: 498.52984

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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=NC=CN=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O5/c1-18-23(31-27(37-18)20-5-3-2-4-6-20)11-14-36-25-9-7-19(8-10-26(33)34)21-16-32(17-22(21)25)28(35)24-15-29-12-13-30-24/h2-7,9,12-13,15H,8,10-11,14,16-17H2,1H3,(H,33,34)