Name

IUPAC name

ID 9279 · Formula C₂₃H₂₆N₂O₅ · Molecular weight 410.463

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

InChI Key ZBEUNJNNJHFYGN-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCOC(=O)C1(CCN(CC1)CCC(=O)c1ccccc1N(=O)=O)c1ccccc1