Chemical Name: 2-Methoxyphenyl (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(C=CC=C3)=C3OC)=O)=O)N2C
Inchi: InChI=1S/C17H26N6O4S/c1-4-7-28-16-19-14(18)11-15(20-16)23(22-21-11)9-8-10(25-6-5-24)13-12(9)26-17(2,3)27-13/h9-10,12-13,24H,4-8H2,1-3H3,(H2,18,19,20)/t9-,10+,12+,13-/m1/s1