Chemical Name: 2-(4-((2-oxocyclopentyl)methyl)phenyl)propanoic acid
Smiles: O=C1C(CCC1)CC2=CC=C(C(C)C(O)=O)C=C2
Inchi: InChI=1S/C17H25N3O2/c18-9-14-2-1-3-20(14)15(21)10-19-16-5-12-4-13(6-16)8-17(22,7-12)11-16/h12-14,19,22H,1-8,10-11H2/t12?,13?,14-,16?,17?/m0/s1/i1+1,2+1,3+1,9+1,14+1