Structure Information
Compound Identification
SMILES
CC(C)[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(C)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(O)=O)C(=O)COC(=O)C1=C(Cl)C=CC=C1Cl
InChIKey
InChIKey=HALYVRNGYOAQHC-NBWROZBJSA-N
Formula
C31H36Cl2N4O10
Mass
695.55