Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)N1CC(C1)(C(=O)N1C[C@@H](C[C@H]1C(=O)N(C#N)C1CC1)S(=O)(=O)C1=C(Cl)C=C(OCC(F)(F)F)C=C1)C1=NC=C(Cl)C=C1
InChIKey
InChIKey=AXJPHAJWGIFCCN-GGAORHGYSA-N
Formula
C31H32Cl2F3N5O7S
Mass
746.58