Nome Químico: (2R,3S)-3-(Benzo[d][1,3]dioxol-5-yl)-2-(1,3-dioxoisoindolin-2-yl)-3-hydroxypropanoic acid
Sorrisos: O=C(C(C=CC=C1)=C1C2=O)N2[C@@H](C(O)=O)[C@@H](O)C3=CC=C4C(OCO4)=C3
Inchi: InChI=1S/C24H28N8O4.H/c1-33-17-9-13-15(11-19(17)35-3)27-23(29-21(13)25)31-5-7-32(8-6-31)24-28-16-12-20(36-4)18(34-2)10-14(16)22(26)30-24;/h9-12H,5-8H2,1-4H3,(H2,25,27,29)(H2,26,28,30);/i;1+1