Chemical Name: (R)-1-((4-((4R,7S,10S,13R,16S,19R)-13-((1H-indol-3-yl)methyl)-19-((R)-2-amino-3-phenylpropanamido)-16-benzyl-4-(((2R,3R)-1,3-dihydroxybutan-2-yl)carbamoyl)-7-((R)-1-hydroxyethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-10-yl)butyl)amino)-1-oxopropan-2-yl (S)-2-hydroxypropanoate
Smiles: C[C@@H](O)[C@@H](CO)NC([C@@H]1CSSC[C@H](NC([C@H](N)CC2=CC=CC=C2)=O)C(N[C@@H](CC3=CC=CC=C3)C(N[C@H](CC4=CNC5=C4C=CC=C5)C(N[C@@H](CCCCNC([C@H](OC([C@H](C)O)=O)C)=O)C(N[C@@H]([C@@H](C)O)C(N1)=O)=O)=O)=O)=O)=O
