Structure Information
Compound Identification
SMILES
CC(NC(=O)C(CC1=CNC2=CC=CC=C12)N1CC(N)CC1=O)C(=O)NC(CC1=CNC2=CC=CC=C12)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCCCN)C(N)=O
InChIKey
InChIKey=IKNUDCNGGOENTR-UHFFFAOYSA-N
Formula
C44H54N10O6
Mass
818.98