Chemical Name: Methyl (E)-1-((4-acetyl-2-ethylphenyl)((2-hydroxy-3-methoxy-3-oxopropyl)imino)methyl)azetidine-3-carboxylate
Smiles: O=C(C1CN(/C(C2=CC=C(C(C)=O)C=C2CC)=N/CC(O)C(OC)=O)C1)OC
Inchi: InChI=1S/C20H26N2O4/c1-4-14-7-15(13(2)23)5-6-16(14)8-21-9-17(10-21)19(24)22-11-18(12-22)20(25)26-3/h5-7,17-18H,4,8-12H2,1-3H3