Molecule ID: mol37393

SMILES: CN(C)C(=O)[C@H](CC(=O)OCc1ccccc1)NC(=O)OCc1ccccc1

InChI: InChI=1S/C21H24N2O5/c1-23(2)20(25)18(13-19(24)27-14-16-9-5-3-6-10-16)22-21(26)28-15-17-11-7-4-8-12-17/h3-12,18H,13-15H2,1-2H3,(H,22,26)/t18-/m0/s1