Molecule ID: mol37272
SMILES: COC(=O)[C@H](C)NC(=O)CN
InChI: InChI=1S/C6H12N2O3/c1-4(6(10)11-2)8-5(9)3-7/h4H,3,7H2,1-2H3,(H,8,9)/t4-/m0/s1