Chemical Name: Methyl (Z)-1-(4-(1-(4-acetyl-2-ethylphenyl)-1-(3-(methoxycarbonyl)azetidin-1-yl)prop-1-en-2-yl)-2-ethylbenzyl)azetidine-3-carboxylate
Smiles: O=C(C1CN(CC2=CC=C(/C(C)=C(C3=CC=C(C(C)=O)C=C3CC)\N4CC(C(OC)=O)C4)C=C2CC)C1)OC
Inchi: InChI=1/C20H26N2O6/c1-5-13-8-14(12(2)23)6-7-16(13)18(21-9-17(24)20(26)28-4)22-10-15(11-22)19(25)27-3/h6-8,15,17,24H,5,9-11H2,1-4H3/b21-18+