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)C(C)C)C(=O)NC1CC(CC(C1)C(O)=O)C(O)=O
InChIKey
InChIKey=ZELCJWRWOPWEGM-XTILEKKYSA-N
Formula
C35H43F2N3O9
Mass
687.738