Molecule ID: mol5354
SMILES: CCOC(=O)CC[C@H](N)C(=O)OCC
InChI: InChI=1S/C9H17NO4/c1-3-13-8(11)6-5-7(10)9(12)14-4-2/h7H,3-6,10H2,1-2H3/t7-/m0/s1