Chemical Name: ethyl (2R, 4S)-4-[[3, 5-bis(trifluoromethyl)phenyl]methyl-methoxycarbonylamino]-2-ethyl-6-(trifluoromethyl)-3, 4-dihydro-2H-quinoline-1-carboxylate
InChi Key: CMSGWTNRGKRWGS-NQIIRXRSSA-N
InChi Code: InChI=1S/C26H25F9N2O4/c1-4-18-12-21(19-11-15(24(27, 28)29)6-7-20(19)37(18)23(39)41-5-2)36(22(38)40-3)13-14-8-16(25(30, 31)32)10-17(9-14)26(33, 34)35/h6-11, 18, 21H, 4-5, 12-13H2, 1-3H3/t18-, 21+/m1/s1
SMILES Code: O=C(N1[CH](CC)C[CH](N(CC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)C(OC)=O)C3=C1C=CC(C(F)(F)F)=C3)OCC