Structure Information
Compound Identification
SMILES
CC(C)CCNC(=O)[C@H](CC(F)F)NC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)N[C@H](CNS(C)(=O)=O)C(C)(C)C)C(C)(C)C)C2(C)C
InChIKey
InChIKey=BRUWNGQSFZMQIS-HKOQEMOESA-N
Formula
C31H56F2N6O6S
Mass
678.88