Nome Químico: 2-[[(Hexahydro-1H-azepin-1-yl)methylene]amino]-2-[(4S)-4-[[[(2,2-dimethylpropanoyl)oxy]methoxy]carbonyl]-5,5-dimethylthiazolidin-2-yl]acetic acid (as per EP)
Sorrisos: CC([C@@H](NC1C(C(O)=O)/N=C/N2CCCCCC2)C(OCOC(C(C)(C)C)=O)=O)(S1)C
Inchi: InChI=1S/C14H22N2O5S.C7H8O3S/c1-13(2,3)12(19)21-6-20-11(18)8-14(4,5)22-10-7(15)9(17)16(8)10;1-6-2-4-7(5-3-6)11(8,9)10/h7-8,10H,6,15H2,1-5H3;2-5H,1H3,(H,8,9,10)/t7-,8+,10?;/m1./s1