IUPAC: (1S,2S,3Z)-1-(acetyloxy)-1-[(5S,8S,9R)-9-(acetyloxy)-8-benzoyl-8-methoxy-3-methyl-4,6-dioxo-1-oxa-7-azaspiro[4.4]non-2-en-2-yl]hex-3-en-2-yl acetate

SMILES: CC\C=C/[C@H](OC(C)=O)[C@H](OC(C)=O)C1=C(C)C(=O)[C@@]2(O1)[C@@H](OC(C)=O)[C@](NC2=O)(OC)C(=O)c1ccccc1 |c:14|