Structure Information
Compound Identification
SMILES
CCCC1(\C(C)=C/CC)C(=O)NC(=O)NC1=O
InChIKey
InChIKey=XVDVHWJHDXRAST-VURMDHGXSA-N
Formula
C12H18N2O3
Mass
238.287
Compound Identification
SMILES
CCCC1(\C(C)=C/CC)C(=O)NC(=O)NC1=O
InChIKey
InChIKey=XVDVHWJHDXRAST-VURMDHGXSA-N
Formula
C12H18N2O3
Mass
238.287