Chemical Name: (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-15,30-diethyl-33-((1R,2R,E)-1-hydroxy-2-methylhex-4-en-1-yl)-6,9,18,24-tetraisobutyl-3,21-diisopropyl-1,4,7,10,12,19,25,28-octamethyl-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan-2,5,8,11,14,17,20,23,26,29,32-undecaone
Smiles: CC(C)C[C@H](N(C)C([C@H](C(C)C)NC([C@H](CC(C)C)N(C)C(CN1C)=O)=O)=O)C(N[C@@H](CC)C(N[C@H](C)C(N(C)[C@@H](CC(C)C)C(N([C@@H](CC(C)C)C(N([C@H](C(N([C@@H]([C@H](O)[C@H](C)C/C=C/C)C(N[C@@H](CC)C1=O)=O)C)=O)C(C)C)C)=O)C)=O)=O)=O)=O
Inchi: InChI=1S/C12H14N2O3/c1-17-7-2-3-10-9(6-7)8(4-5-13)11(14-10)12(15)16/h2-3,6,14H,4-5,13H2,1H3,(H,15,16)