Molecule ID: mol29379

SMILES: CCOC(=O)[C@](C)(N)Cc1ccc(O)c(O)c1

InChI: InChI=1S/C12H17NO4/c1-3-17-11(16)12(2,13)7-8-4-5-9(14)10(15)6-8/h4-6,14-15H,3,7,13H2,1-2H3/t12-/m1/s1