Methyl [(2R)-1-[(2S)-2-{5-[4'-(2-{(2S)-1-[(2R)-2-[(methoxycarbonyl)amino]-3-(²H₃)methyl(²H₅)butanoyl]-2-pyrrolidinyl}-1H-imidazol-4-yl)-4-biphenylyl]-1H-imidazol-2-yl}-1-pyrrolidinyl]-3-(²H ₃)methyl-1-oxo(²H₅)-2-butanyl]carbamate

More details:

• Systematic name

  methyl N-[(1R)-1,2,3,3,3-pentadeuterio-1-[(2S)-2-[4-[4-[4-[2-[(2S)-1-[(2R)-2,3,4,4,4-pentadeuterio-2-(methoxycarbonylamino)-3-(trideuteriomethyl)butanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidine-1-carbonyl]-2-(trideuteriomethyl)propyl]carbamate

• SMILES

  [2H][C@](C(=O)N1CCC[C@H]1c2[nH]cc(n2)c3ccc(cc3)c4ccc(cc4)c5cnc([nH]5)[C@@H]6CCCN6C(=O)[C@@]([2H])(C([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])NC(=O)OC)(C([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])NC(=O)OC

• Std. InChi

  InChI=1S/C40H50N8O6/c1-23(2)33(45-39(51)53-5)37(49)47-19-7-9-31(47)35-41-21-29(43-35)27-15-11-25(12-16-27)26-13-17-28(18-14-26)30-22-42-36(44-30)32-10-8-20-48(32)38(50)34(24(3)4)46-40(52)54-6/h11-18,21-24,31-34H,7-10,19-20H2,1-6H3,(H,41,43)(H,42,44)(H,45,51)(H,46,52)/t31-,32-,33+,34+/m0/s1/i1D3,2D3,3D3,4D3,23D,24D,33D,34D

• Std. InChIKey

  FKRSSPOQAMALKA-RVKSEKGJSA-N

• Cite this record

  CSID:52082843, http://www.chemspider.com/Chemical-Structure.52082843.html (accessed 22:19, Apr 23, 2024)