Nome Químico: Methyl 1-(1-(4-acetyl-2-ethylbenzyl)azetidine-3-carbonyl)azetidine-3-carboxylate
Sorrisos: O=C(C1CN(C(C2CN(CC3=CC=C(C(C)=O)C=C3CC)C2)=O)C1)OC
Inchi: InChI=1S/C22H26O4S/c1-5-17-7-8-20(16(4)24)12-22(17)14-27(25,26)13-21-10-9-19(15(3)23)11-18(21)6-2/h7-12H,5-6,13-14H2,1-4H3