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

Systemtic Name: 3-[2-butanoyl-7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1,3-dihydroisoindol-4-yl]propanoic acid Openeye Name: 3-[2-butanoyl-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-(1-oxobutyl)-1,3-dihydroisoindol-4-yl]propanoic acid IUPAC Name: 3-[2-butanoyl-7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1,3-dihydroisoindol-4-yl]propanoic acid Traditional Name: 3-[2-butyryl-7-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]isoindolin-4-yl]propionic acid Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CC2=C(C=CC(=C2C1)OCCC3=C(OC(=N3)C4=CC=CC=C4)C)CCC(=O)O

Isomeric SMILES

CCCC(=O)N1CC2=C(C=CC(=C2C1)OCCC3=C(OC(=N3)C4=CC=CC=C4)C)CCC(=O)O

InChI

InChI=1S/C27H30N2O5/c1-3-7-25(30)29-16-21-19(11-13-26(31)32)10-12-24(22(21)17-29)33-15-14-23-18(2)34-27(28-23)20-8-5-4-6-9-20/h4-6,8-10,12H,3,7,11,13-17H2,1-2H3,(H,31,32)