3-[7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-thiophen-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-thiophen-2-ylcarbonyl-1,3-dihydroisoindol-4-yl]propanoic acid Openeye Name: 3-[7-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-2-(thiophene-2-carbonyl)isoindolin-4-yl]propanoic acid CAS Name: 3-[7-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2-[oxo(thiophen-2-yl)methyl]-1,3-dihydroisoindol-4-yl]propanoic acid IUPAC Name: 3-[7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-(thiophene-2-carbonyl)-1,3-dihydroisoindol-4-yl]propanoic acid Traditional Name: 3-[7-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-2-(2-thenoyl)isoindolin-4-yl]propionic acid Formula: C28H26N2O5S MolecularWeight: 502.58144

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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=CS5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C4CN(CC4=C(C=C3)CCC(=O)O)C(=O)C5=CC=CS5

InChI

InChI=1S/C28H26N2O5S/c1-18-23(29-27(35-18)20-6-3-2-4-7-20)13-14-34-24-11-9-19(10-12-26(31)32)21-16-30(17-22(21)24)28(33)25-8-5-15-36-25/h2-9,11,15H,10,12-14,16-17H2,1H3,(H,31,32)