Nome Químico: (Z)-7-[[(2R)-2-Carboxy-2-[(1,1-dimethyl-3-oxobutyl)amino]ethyl]sulfanyl]-2-[[[(1S)-2,2- dimethylcyclopropyl]carbonyl]amino]hept-2-enoic acid
Sorrisos: O=C(O)/C(NC([C@@H]1C(C)(C)C1)=O)=C/CCCCSC[C@@H](C(O)=O)NC(C)(C)CC(C)=O
Inchi: InChI=1S/C21H34N2O6S/c1-13(10-14(2)24)22-17(20(28)29)12-30-9-7-5-6-8-16(19(26)27)23-18(25)15-11-21(15,3)4/h8,13,15,17,22H,5-7,9-12H2,1-4H3,(H,23,25)(H,26,27)(H,28,29)/b16-8-/t13?,15-,17+/m1/s1