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

Systemtic Name: 3-[7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dihydroisoindol-4-yl]propanoic acid Openeye Name: 3-[2-tert-butoxycarbonyl-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-[(2-methylpropan-2-yl)oxy-oxomethyl]-1,3-dihydroisoindol-4-yl]propanoic acid IUPAC Name: 3-[7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dihydroisoindol-4-yl]propanoic acid Traditional Name: 3-[2-tert-butoxycarbonyl-7-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]isoindolin-4-yl]propionic acid Formula: C28H32N2O6 MolecularWeight: 492.56348

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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)OC(C)(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)C

InChI

InChI=1S/C28H32N2O6/c1-18-23(29-26(35-18)20-8-6-5-7-9-20)14-15-34-24-12-10-19(11-13-25(31)32)21-16-30(17-22(21)24)27(33)36-28(2,3)4/h5-10,12H,11,13-17H2,1-4H3,(H,31,32)