Chemical Name: N-[(1S)-2-[[(1S,2R)-1-Benzyl-3-[(3S,4aS,8aS)-3-[(1,1-dimethylethyl)carbamoyl]octahydroisoquinolin-2(1H)-yl]-2-hydroxypropyl]amino]-1-(cyanomethyl)-2-oxoethyl]quinoline-2-carboxamide (as per EP)
Smiles: O=C(N[C@@](CC1=CC=CC=C1)([C@]([H])(O)CN2C[C@](CCCC3)([H])[C@]3([H])C[C@]2(C(NC(C)(C)C)=O)[H])[H])[C@@](CC#N)([H])NC(C4=NC5=C(C=C4)C=CC=C5)=O
Inchi: InChI=1S/C38H49N5O6/c1-38(2,3)42-37(49)32-20-26-14-7-8-15-27(26)22-43(32)23-33(44)30(19-24-11-5-4-6-12-24)40-36(48)31(21-34(45)46)41-35(47)29-18-17-25-13-9-10-16-28(25)39-29/h4-6,9-13,16-18,26-27,30-33,44H,7-8,14-15,19-23H2,1-3H3,(H,40,48)(H,41,47)(H,42,49)(H,45,46)/t26-,27+,30-,31-,32-,33+/m0/s1