Nome Químico: (R)-4-((2-(3-(2-fluoro-6-(trifluoromethyl)benzyl)-5-(3-methoxyphenyl)-4-methyl-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl)-1-phenylethyl)amino)butanoic acid
Sorrisos: COC1=CC=CC(C2=C(C)N(CC3=C(C(F)(F)F)C=CC=C3F)C(N(C[C@H](NCCCC(O)=O)C4=CC=CC=C4)C2=O)=O)=C1
Inchi: InChI=1/C25H25F4N3O4/c1-16-13-22(33)32(15-21(17-7-3-2-4-8-17)30-12-6-11-23(34)35)24(36)31(16)14-18-19(25(27,28)29)9-5-10-20(18)26/h2-5,7-10,13,21,30H,6,11-12,14-15H2,1H3,(H,34,35)