Molecular Formula: C7H11NO4
InChI: InChI=1/C7H11NO4/c1-5(9)4-7(11)12-8(3)6(2)10/h4H2,1-3H3
InChIKey: InChIKey=PBKPHCRWJUKVKM-UHFFFAOYAG
SMILES: CC(=O)CC(=O)ON(C)C(=O)C
Names:
(acetyl-methyl-amino) 3-oxobutanoate
Registries:
PubChem CID 371719
PubChem ID 10267771