Structure Information
Compound Identification
SMILES
CC(C)=CC(=O)OCC(=O)NC(=O)NC1CC1
InChIKey
InChIKey=PYPXBSPPPBRKMI-UHFFFAOYSA-N
Formula
C11H16N2O4
Mass
240.259
Compound Identification
SMILES
CC(C)=CC(=O)OCC(=O)NC(=O)NC1CC1
InChIKey
InChIKey=PYPXBSPPPBRKMI-UHFFFAOYSA-N
Formula
C11H16N2O4
Mass
240.259