Structure Information
Compound Identification
SMILES
CC(O)=O.CCCCCCCCOC(=O)CCN(C)C(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](CCCN=C(N)N)NC(=O)[C@@H](N)CC1=CC=C(OC)C=C1
InChIKey
InChIKey=SLOXGCPOFSYFDQ-JFHVUTPGSA-N
Formula
C39H61N7O8
Mass
755.958