Chemical Name: (R)-4-((2-(5-(3-methoxyphenyl)-4-methyl-2,6-dioxo-3-(2-(trifluoromethyl)benzyl)-3,6-dihydropyrimidin-1(2H)-yl)-1-phenylethyl)amino)butanoic acid
Smiles: O=C(O)CCCN[C@H](C1=CC=CC=C1)CN(C(N(CC2=CC=CC=C2C(F)(F)F)C(C)=C3C4=CC=CC(OC)=C4)=O)C3=O
Inchi: InChI=1S/C23H26N2O3/c26-22(19-7-2-1-3-8-19)20-9-5-4-6-17(20)10-13-24-23(27)28-21-16-25-14-11-18(21)12-15-25/h1-9,18,21H,10-16H2,(H,24,27)/t21-/m0/s1