Name

IUPAC name

ID 9281 · Formula C₂₃H₂₆N₂O₅ · Molecular weight 410.463

InChI InChI=1S/C23H26N2O5/c1-2-30-22(27)23(19-6-4-3-5-7-19)13-16-24(17-14-23)15-12-21(26)18-8-10-20(11-9-18)25(28)29/h3-11H,2,12-17H2,1H3

InChI Key HPUUMNPFHWCSJA-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCOC(=O)C1(CCN(CC1)CCC(=O)c1ccc(cc1)N(=O)=O)c1ccccc1