Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)N1C[C@H]2CC[C@H](C2)C1)C(=O)N[C@H](CC1=CNC2=CC=CC=C12)C(=O)N[C@H](CC1=C(Cl)C(Cl)=CC=C1)C(O)=O
InChIKey
InChIKey=LFESULJICLSVSV-KDDGDKEUSA-N
Formula
C34H41Cl2N5O5
Mass
670.63