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

Systemtic Name: 2-[5-[2-(4-methyl-2-propyl-1,3-oxazol-5-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid Openeye Name: 2-[5-[2-(4-methyl-2-propyl-oxazol-5-yl)ethoxy]indan-1-yl]butanoic acid CAS Name: 2-[5-[2-(4-methyl-2-propyl-5-oxazolyl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid IUPAC Name: 2-[5-[2-(4-methyl-2-propyl-1,3-oxazol-5-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid Traditional Name: 2-[5-[2-(4-methyl-2-propyl-oxazol-5-yl)ethoxy]indan-1-yl]butyric acid Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(O1)CCOC2=CC3=C(C=C2)C(CC3)C(CC)C(=O)O)C

Isomeric SMILES

CCCC1=NC(=C(O1)CCOC2=CC3=C(C=C2)C(CC3)C(CC)C(=O)O)C

InChI

InChI=1S/C22H29NO4/c1-4-6-21-23-14(3)20(27-21)11-12-26-16-8-10-18-15(13-16)7-9-19(18)17(5-2)22(24)25/h8,10,13,17,19H,4-7,9,11-12H2,1-3H3,(H,24,25)