Structure Information
Compound Identification
SMILES
CC(C)CC(C=C)N1C(=O)CC(=O)NC1=O
InChIKey
InChIKey=IQXYKIOZCHDARA-UHFFFAOYSA-N
Formula
C11H16N2O3
Mass
224.26
Compound Identification
SMILES
CC(C)CC(C=C)N1C(=O)CC(=O)NC1=O
InChIKey
InChIKey=IQXYKIOZCHDARA-UHFFFAOYSA-N
Formula
C11H16N2O3
Mass
224.26