Structure Information
Compound Identification
SMILES
CC(C)(C)C(=O)OCN1CCC(=O)N(CC(O)=O)C1=O
InChIKey
InChIKey=FFHAULKBUOLQSA-UHFFFAOYSA-N
Formula
C12H18N2O6
Mass
286.284
Compound Identification
SMILES
CC(C)(C)C(=O)OCN1CCC(=O)N(CC(O)=O)C1=O
InChIKey
InChIKey=FFHAULKBUOLQSA-UHFFFAOYSA-N
Formula
C12H18N2O6
Mass
286.284