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

Systemtic Name: 3-[7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-propan-2-yloxycarbonyl-1,3-dihydroisoindol-4-yl]propanoic acid Openeye Name: 3-[2-isopropoxycarbonyl-7-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]isoindolin-4-yl]propanoic acid CAS Name: 3-[7-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2-[oxo(propan-2-yloxy)methyl]-1,3-dihydroisoindol-4-yl]propanoic acid IUPAC Name: 3-[7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-propan-2-yloxycarbonyl-1,3-dihydroisoindol-4-yl]propanoic acid Traditional Name: 3-[2-isopropoxycarbonyl-7-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]isoindolin-4-yl]propionic acid Formula: C27H30N2O6 MolecularWeight: 478.5369

Click to see the large picture

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)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O6/c1-17(2)34-27(32)29-15-21-19(10-12-25(30)31)9-11-24(22(21)16-29)33-14-13-23-18(3)35-26(28-23)20-7-5-4-6-8-20/h4-9,11,17H,10,12-16H2,1-3H3,(H,30,31)