Nome Químico: 2-((1R,5S,6R)-6-(Aminomethyl)-3-ethylbicyclo[3.2.0]hept-3-en-6-yl)acetic acid
Sorrisos: OC(C[C@]1([C@@](C=C(CC)C2)([H])[C@@]2([H])C1)CN)=O
Inchi: InChI=1S/C22H25NO6/c1-22(2,3)29-21(26)23-17(14-8-6-5-7-9-14)18(20(24)25)28-19(23)15-10-12-16(27-4)13-11-15/h5-13,17-19H,1-4H3,(H,24,25)/t17-,18+,19-/m0/s1