Molecule ID: mol19248

SMILES: COC(=O)N(COC(=O)[C@@H](C)c1ccc2cc(OC)ccc2c1)c1ccccc1

InChI: InChI=1S/C23H23NO5/c1-16(17-9-10-19-14-21(27-2)12-11-18(19)13-17)22(25)29-15-24(23(26)28-3)20-7-5-4-6-8-20/h4-14,16H,15H2,1-3H3/t16-/m0/s1