Chemical Name: Methyl (2-(1-methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl)acetyl)glycinate
Smiles: O=C(C1=CC=C(C)C=C1)C2=CC=C(CC(NCC(OC)=O)=O)N2C
Inchi: InChI=1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15,17-19,21H,6-14,16H2,1-5H3/b20-15-/t18-,19+/m1/s1