Structure Information
Compound Identification
SMILES
CCC1(CCC(C)C(O)=O)C(=O)NC(=O)NC1=O
InChIKey
InChIKey=MFHCTDYNXLDGRU-UHFFFAOYSA-N
Formula
C11H16N2O5
Mass
256.258
Compound Identification
SMILES
CCC1(CCC(C)C(O)=O)C(=O)NC(=O)NC1=O
InChIKey
InChIKey=MFHCTDYNXLDGRU-UHFFFAOYSA-N
Formula
C11H16N2O5
Mass
256.258