Structure Information
Compound Identification
SMILES
CO[C@@H]1[C@H]2SCC(COC(C)=O)=C(COC(=O)C3=CC=C(F)C=C3)N2C1=O
InChIKey
InChIKey=CNCAINPODFFIKS-DOTOQJQBSA-N
Formula
C18H18FNO6S
Mass
395.4
Compound Identification
SMILES
CO[C@@H]1[C@H]2SCC(COC(C)=O)=C(COC(=O)C3=CC=C(F)C=C3)N2C1=O
InChIKey
InChIKey=CNCAINPODFFIKS-DOTOQJQBSA-N
Formula
C18H18FNO6S
Mass
395.4