Molecular Formula: C11H14N4O4
InChIKey: InChIKey=KZANZGBPHGFMBX-XWKXFZRBCG
SMILES: CC(C)C(=O)NC1=NN=C(O1)CN2C(=O)CCC2=O
Names:
N-[5-[(2,5-dioxopyrrolidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl]-2-methyl-propanamide
Registries:
PubChem CID 4133729
PubChem ID 6067325