Molecule ID: mol34902

SMILES: CC1(C)CN(CC(=O)O)CCN(CC(=O)O)CCCN(CC(=O)O)CCN(CC(=O)O)C1

InChI: InChI=1S/C20H36N4O8/c1-20(2)14-23(12-18(29)30)8-6-21(10-16(25)26)4-3-5-22(11-17(27)28)7-9-24(15-20)13-19(31)32/h3-15H2,1-2H3,(H,25,26)(H,27,28)(H,29,30)(H,31,32)