Structure Information
Compound Identification
SMILES
C[C@@H](OC1=CC=C(F)C=C1)C(=O)OCC(=O)N(C)[C@@H](C)C1=NC2=CC=CC=C2S1
InChIKey
InChIKey=VSQWIMKTNZYPNJ-UONOGXRCSA-N
Formula
C21H21FN2O4S
Mass
416.47
Compound Identification
SMILES
C[C@@H](OC1=CC=C(F)C=C1)C(=O)OCC(=O)N(C)[C@@H](C)C1=NC2=CC=CC=C2S1
InChIKey
InChIKey=VSQWIMKTNZYPNJ-UONOGXRCSA-N
Formula
C21H21FN2O4S
Mass
416.47