Structure Information
Compound Identification
SMILES
CN(C[C@@H](NC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)N[C@@H](CC(F)F)C(=O)NCCC1=CC=C(C=C1)C(N)=O)C2(C)C)C(C)(C)C)C(C)(C)C)S(C)(=O)=O
InChIKey
InChIKey=RJMUZZMFTVRVPX-JWQJWTFNSA-N
Formula
C36H57F2N7O7S
Mass
769.95