Structure Information
Compound Identification
SMILES
CC(CC(O)=O)NC(=O)CNC(=O)C(CCC1CCNCC1)CCC1CCNCC1
InChIKey
InChIKey=KQHFNLMYZVJPDO-UHFFFAOYSA-N
Formula
C22H40N4O4
Mass
424.586
Compound Identification
SMILES
CC(CC(O)=O)NC(=O)CNC(=O)C(CCC1CCNCC1)CCC1CCNCC1
InChIKey
InChIKey=KQHFNLMYZVJPDO-UHFFFAOYSA-N
Formula
C22H40N4O4
Mass
424.586