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

Systemtic Name: 2-[5-[2-(2-cyclopentyl-5-methyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]ethanoic acid Openeye Name: 2-[5-[2-(2-cyclopentyl-5-methyl-oxazol-4-yl)ethoxy]indan-1-yl]acetic acid CAS Name: 2-[5-[2-(2-cyclopentyl-5-methyl-4-oxazolyl)ethoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid IUPAC Name: 2-[5-[2-(2-cyclopentyl-5-methyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid Traditional Name: 2-[5-[2-(2-cyclopentyl-5-methyl-oxazol-4-yl)ethoxy]indan-1-yl]acetic acid Formula: C22H27NO4 MolecularWeight: 369.45408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2CCCC2)CCOC3=CC4=C(C=C3)C(CC4)CC(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2CCCC2)CCOC3=CC4=C(C=C3)C(CC4)CC(=O)O

InChI

InChI=1S/C22H27NO4/c1-14-20(23-22(27-14)15-4-2-3-5-15)10-11-26-18-8-9-19-16(12-18)6-7-17(19)13-21(24)25/h8-9,12,15,17H,2-7,10-11,13H2,1H3,(H,24,25)