Structure Information
Compound Identification
SMILES
CCCC(C)C1(C=O)C(=O)NC(=O)N(C)C1=O
InChIKey
InChIKey=FPCQRBNQBXYBHA-UHFFFAOYSA-N
Formula
C11H16N2O4
Mass
240.259
Compound Identification
SMILES
CCCC(C)C1(C=O)C(=O)NC(=O)N(C)C1=O
InChIKey
InChIKey=FPCQRBNQBXYBHA-UHFFFAOYSA-N
Formula
C11H16N2O4
Mass
240.259