Nome Químico: (R)-4-((2-(5-(2-Fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl)-1-phenylethyl)amino)butanoic-2,2,3,3,4,4-d6 acid
Sorrisos: CC(N(C1=O)CC(C(F)=CC=C2)=C2C(F)(F)F)=C(C(C=CC=C3OC)=C3F)C(N1C[C@@H](C4=CC=CC=C4)NC([2H])([2H])C([2H])([2H])C([2H])([2H])C(O)=O)=O
Inchi: InChI=1S/C32H30F5N3O5/c1-19-28(21-11-6-14-26(45-2)29(21)34)30(43)40(18-25(20-9-4-3-5-10-20)38-16-8-15-27(41)42)31(44)39(19)17-22-23(32(35,36)37)12-7-13-24(22)33/h3-7,9-14,25,38H,8,15-18H2,1-2H3,(H,41,42)/t25-/m0/s1/i2D3
