Molecule ID: mol29366

SMILES: CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)O

InChI: InChI=1S/C10H17NO4/c1-10(2,3)15-9(14)11-6-4-5-7(11)8(12)13/h7H,4-6H2,1-3H3,(H,12,13)/t7-/m0/s1