Chemical Name: N-((S)-4-amino-1-oxo-1-(((1R,4R,7R,10R,13R,16R,19S,22R,25R,26R,28R)-4,7,16,22-tetrakis(2-aminoethyl)-13-benzyl-10-isobutyl-26,28-dimethyl-3,6,9,12,15,18,21,24,29-nonaoxo-27-oxa-2,5,8,11,14,17,20,23,30-nonaazabicyclo[17.9.4]dotriacontan-25-yl)amino)butan-2-yl)-6-methyloctanamide
Smiles: CCC(CCCCC(N[C@@H](CCN)C(N[C@@H]1[C@@H](C)O[C@H](C)[C@@H](N2)C(NCC[C@@H](C(N[C@H](CCN)C(N[C@H](CC3=CC=CC=C3)C(N[C@H](CC(C)C)C(N[C@H](CCN)C(N[C@H](CCN)C2=O)=O)=O)=O)=O)=O)NC([C@H](NC1=O)CCN)=O)=O)=O)=O)C
