Nome Químico: Methyl (3S)-4-[[(1S,2R)-1-benzyl-3-[(3S,4aS,8aS)-3-[(1,1-dimethylethyl)carbamoyl]octahydroisoquinolin-2(1H)-yl]-2-hydroxypropyl]amino]-4-oxo-3-[(quinolin-2-ylcarbonyl)amino]butanoate (as per EP)
Sorrisos: 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(OC)=O)([H])NC(C4=NC5=C(C=C4)C=CC=C5)=O
Inchi: InChI=1S/C38H48N6O4/c1-38(2,3)43-37(48)33-22-27-14-7-8-15-28(27)23-44(33)24-34(45)32(21-25-11-5-4-6-12-25)42-36(47)31(19-20-39)41-35(46)30-18-17-26-13-9-10-16-29(26)40-30/h4-6,9-13,16-18,27-28,31-34,45H,7-8,14-15,19,21-24H2,1-3H3,(H,41,46)(H,42,47)(H,43,48)/t27-,28+,31-,32-,33-,34+/m0/s1