Molecule ID: mol32315
SMILES: CC(=O)N1CC2(C(C)C)OC(=O)CC2C1C(=O)O
InChI: InChI=1S/C12H17NO5/c1-6(2)12-5-13(7(3)14)10(11(16)17)8(12)4-9(15)18-12/h6,8,10H,4-5H2,1-3H3,(H,16,17)