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