IUPAC: (1R,5R,16R)-6-ethyl-5,6-dihydroxy-4-(propan-2-yl)-2,8-dioxa-13-azatricyclo[8.5.1.0^{13,16}]hexadec-10-ene-3,7-dione

SMILES: CCC1(O)[C@H](O)C(C(C)C)C(=O)O[C@@H]2CCN3CC=C(COC1=O)[C@H]23 |t:18|