Structure Information
Compound Identification
SMILES
CCC[NH+](CC(=O)NC(=O)NCC)CC(=O)NC1=CC=CC=C1OC
InChIKey
InChIKey=QTMJRZIKGQNOLB-UHFFFAOYSA-O
Formula
C17H27N4O4
Mass
351.426
Compound Identification
SMILES
CCC[NH+](CC(=O)NC(=O)NCC)CC(=O)NC1=CC=CC=C1OC
InChIKey
InChIKey=QTMJRZIKGQNOLB-UHFFFAOYSA-O
Formula
C17H27N4O4
Mass
351.426