Chemical Name: 4,10-anhydro[N-[[(4R)-2-[(1S,2S)-1-amino-2-methylbutyl]-4,5-dihydro-1,3-thiazol-4-yl]carbonyl]-L-leucyl-D-α-glutamyl-L-isoleucyl-L-lysyl-D-ornithyl-L-valyl-D-phenylalanyl-L-histidyl-D-α-aspartyl-L-asparagine] (as per EP)
Smile: O=C(N[C@H](C(N[C@@H](C(N[C@H](C(NCCCC[C@@H](C(N[C@H](CCCN)C1=O)=O)NC([C@H](C(C)C)NC([C@H](NC([C@@H](NC([C@H]2N=C([C@@H](N)[C@@H](C)CC)SC2)=O)CC(C)C)=O)CCC(O)=O)=O)=O)=O)CC(N)=O)=O)CC(O)=O)=O)CC3=CN=CN3)[C@H](NC([C@](N1)([H])[C@H](CC)C)=O)CC4=CC=CC=C4