Structure Information
Compound Identification
SMILES
C\C=C1/NC(=O)C2=C(F)C=CC(CNC(=O)C[C@H](OC(=O)[C@H](C)NC1=O)\C=C\CCS)=N2
InChIKey
InChIKey=JUTUTBIMSGWSIL-CQMZFNQSSA-N
Formula
C21H25FN4O5S
Mass
464.51
Compound Identification
SMILES
C\C=C1/NC(=O)C2=C(F)C=CC(CNC(=O)C[C@H](OC(=O)[C@H](C)NC1=O)\C=C\CCS)=N2
InChIKey
InChIKey=JUTUTBIMSGWSIL-CQMZFNQSSA-N
Formula
C21H25FN4O5S
Mass
464.51