Structure Information
Compound Identification
SMILES
CC1CN(C(=O)CCCCCCCC(=O)N2CC(C)NC2=O)C(=O)N1
InChIKey
InChIKey=CZLZWEZXNSWFSB-UHFFFAOYSA-N
Formula
C17H28N4O4
Mass
352.435
Compound Identification
SMILES
CC1CN(C(=O)CCCCCCCC(=O)N2CC(C)NC2=O)C(=O)N1
InChIKey
InChIKey=CZLZWEZXNSWFSB-UHFFFAOYSA-N
Formula
C17H28N4O4
Mass
352.435