Structure Information
Compound Identification
SMILES
CC(C)[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1=CC=CC=C1)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(O)=O)C(=O)CF
InChIKey
InChIKey=PYXKCONTYDRPRE-NPZLAWLJSA-N
Formula
C30H37FN4O9
Mass
616.643