IUPAC: (11S)-3,18-dihydroxy-14-{2-[(2R)-2-[(2R)-3-hydroxy-2-(N-methyldodecanamido)propanamido]propanamido]-N-methylacetamido}-11-methyl-10,13-dioxo-9,12-diazatricyclo[13.3.1.1^{2,6}]icosa-1(18),2(20),3,5,15(19),16-hexaene-8-carboxylic acid

SMILES: CCCCCCCCCCCC(=O)N(C)[C@H](CO)C(=O)N[C@H](C)C(=O)NCC(=O)N(C)C1c2ccc(O)c(c2)-c2cc(CC(NC(=O)[C@H](C)NC1=O)C(O)=O)ccc2O