Chemical Name: (S)-6-(2-fluorobenzyl)-1-(1-hydroxy-3-methylbutan-2-yl)-7-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Synonym: (3R,5aS,6R,8aS,12S,12aR)-Octahydro-3,6-dimethyl-9-methylene-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10(3H)-one
Smile: CC(C)[C@H](N(C=C1C(O)=O)C2=CC(OC)=C(CC(C=CC=C3)=C3F)C=C2C1=O)CO