Molecule ID: mol20613

SMILES: CNc1cccc(COCc2ccc(C[C@H](NC(=O)c3c(Cl)cccc3Cl)C(=O)O)cc2)n1

InChI: InChI=1S/C24H23Cl2N3O4/c1-27-21-7-2-4-17(28-21)14-33-13-16-10-8-15(9-11-16)12-20(24(31)32)29-23(30)22-18(25)5-3-6-19(22)26/h2-11,20H,12-14H2,1H3,(H,27,28)(H,29,30)(H,31,32)/t20-/m0/s1