Structure Information
Compound Identification
SMILES
CCNC(=O)[C@@H](NC(=O)[C@@H](C[C@H](O)[C@H](CC(C)C)NC(=O)[C@H](CCSC)NC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C)CC(F)(F)F)C(C)C
InChIKey
InChIKey=VPMSIWVAJKJSCJ-FRSCJGFNSA-N
Formula
C33H60F3N5O7S
Mass
727.93