Molecule ID: mol37119

SMILES: O=C(NCCCCNC(=O)c1ccccc1C(=O)OO)c1ccccc1C(=O)OO

InChI: InChI=1S/C20H20N2O8/c23-17(13-7-1-3-9-15(13)19(25)29-27)21-11-5-6-12-22-18(24)14-8-2-4-10-16(14)20(26)30-28/h1-4,7-10,27-28H,5-6,11-12H2,(H,21,23)(H,22,24)