Molecule ID: mol24485

SMILES: CCOC(=O)CN(CCN(CC(=O)OCC)CC(=O)OCC)CCN(CC(=O)OCC)CC(=O)OCC

InChI: InChI=1S/C24H43N3O10/c1-6-33-20(28)15-25(11-13-26(16-21(29)34-7-2)17-22(30)35-8-3)12-14-27(18-23(31)36-9-4)19-24(32)37-10-5/h6-19H2,1-5H3