Molecule ID: mol19246

SMILES: CCOC(=O)c1ccc(N(COC(=O)[C@@H](C)c2ccc3cc(OC)ccc3c2)C(=O)OC)cc1

InChI: InChI=1S/C26H27NO7/c1-5-33-25(29)18-8-11-22(12-9-18)27(26(30)32-4)16-34-24(28)17(2)19-6-7-21-15-23(31-3)13-10-20(21)14-19/h6-15,17H,5,16H2,1-4H3/t17-/m0/s1