2-[6-ethanoyl-5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid

Systemtic Name: 2-[6-ethanoyl-5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid Openeye Name: 2-[6-acetyl-5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]indan-1-yl]butanoic acid CAS Name: 2-[6-acetyl-5-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid IUPAC Name: 2-[6-acetyl-5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid Traditional Name: 2-[6-acetyl-5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]indan-1-yl]butyric acid Formula: C27H29NO5 MolecularWeight: 447.52286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC2=C1C=C(C(=C2)OCCC3=C(OC(=N3)C4=CC=CC=C4)C)C(=O)C)C(=O)O

Isomeric SMILES

CCC(C1CCC2=C1C=C(C(=C2)OCCC3=C(OC(=N3)C4=CC=CC=C4)C)C(=O)C)C(=O)O

InChI

InChI=1S/C27H29NO5/c1-4-20(27(30)31)21-11-10-19-14-25(22(16(2)29)15-23(19)21)32-13-12-24-17(3)33-26(28-24)18-8-6-5-7-9-18/h5-9,14-15,20-21H,4,10-13H2,1-3H3,(H,30,31)