Structure Information
Compound Identification
SMILES
CC(CCC=C1C(=O)N(C)C(=O)N(C)C1=O)CC=C(C)C
InChIKey
InChIKey=OKFDQYPTZWVYDU-UHFFFAOYSA-N
Formula
C16H24N2O3
Mass
292.379
Compound Identification
SMILES
CC(CCC=C1C(=O)N(C)C(=O)N(C)C1=O)CC=C(C)C
InChIKey
InChIKey=OKFDQYPTZWVYDU-UHFFFAOYSA-N
Formula
C16H24N2O3
Mass
292.379