Structure Information
Compound Identification
SMILES
CC(C)(C)C(=O)OCN1CC(=O)N(CC(O)=O)C1=O
InChIKey
InChIKey=WQDQVEGGXDHREE-UHFFFAOYSA-N
Formula
C11H16N2O6
Mass
272.257
Compound Identification
SMILES
CC(C)(C)C(=O)OCN1CC(=O)N(CC(O)=O)C1=O
InChIKey
InChIKey=WQDQVEGGXDHREE-UHFFFAOYSA-N
Formula
C11H16N2O6
Mass
272.257