Structure Information
Compound Identification
SMILES
CC(C)C(N=C1C=C(C)CCC11CCOC1=O)C(=O)N(C)C
InChIKey
InChIKey=LYSAWCULUYJWHL-UHFFFAOYSA-N
Formula
C17H26N2O3
Mass
306.406
Compound Identification
SMILES
CC(C)C(N=C1C=C(C)CCC11CCOC1=O)C(=O)N(C)C
InChIKey
InChIKey=LYSAWCULUYJWHL-UHFFFAOYSA-N
Formula
C17H26N2O3
Mass
306.406