Chemical Name: (E)-4-((2-((4-methoxy-4-oxobut-2-enoyl)oxy)ethyl)amino)-4-oxobutanoic acid
Smiles: O=C(O)CCC(NCCOC(/C=C/C(OC)=O)=O)=O
Inchi: InChI=1S/C71H73ClN12O14S2/c1-71(2)22-15-50(60(39-71)47-3-5-51(72)6-4-47)44-80-25-27-81(28-26-80)52-7-11-58(69(85)78-99(91,92)56-9-13-61(63(37-56)83(87)88)74-40-45-18-29-95-30-19-45)65(35-52)98-55-34-49-17-24-82(68(49)77-43-55)53-8-12-59(66(36-53)97-54-33-48-16-23-73-67(48)76-42-54)70(86)79-100(93,94)57-10-14-62(64(38-57)84(89)90)75-41-46-20-31-96-32-21-46/h3-14,16-17,23-24,33-38,42-43,45-46,74-75H,15,18-22,25-32,39-41,44H2,1-2H3,(H,73,76)(H,78,85)(H,79,86)