Structure Information
Compound Identification
SMILES
CC(C)[C@H](NC(=O)C[C@H](O)[C@H](CC1=CC(F)=CC(F)=C1)NC(=O)C1=CC=CC(=C1)C(=O)N1CCN(C)CC1)C(=O)NC1CC(CC(C1)C(O)=O)C(O)=O
InChIKey
InChIKey=FMGLJTLOMLIBKG-ONUUYMEVSA-N
Formula
C37H47F2N5O9
Mass
743.806