Structure Information
Compound Identification
SMILES
CC[C@H](N)C(=O)N1C[C@H](C[C@H]1CC1=C(NC2=C1C=CC(F)=C2)C1=C(C[C@@H]2CC(CN2C(C)=O)OC(C)=O)C2=C(N1)C=C(F)C=C2)OC(C)=O
InChIKey
InChIKey=OCCOSJQATZNTCD-BZXRPLPFSA-N
Formula
C36H41F2N5O6
Mass
677.75