Structure Information
Compound Identification
SMILES
CS(=O)(=O)C1=CC=CC(COC(=O)N2CCCC[C@H]2C(=O)NC(CC(O)=O)C(=O)CF)=C1
InChIKey
InChIKey=HGMKRXZBPQZMRM-LYKKTTPLSA-N
Formula
C20H25FN2O8S
Mass
472.48
Compound Identification
SMILES
CS(=O)(=O)C1=CC=CC(COC(=O)N2CCCC[C@H]2C(=O)NC(CC(O)=O)C(=O)CF)=C1
InChIKey
InChIKey=HGMKRXZBPQZMRM-LYKKTTPLSA-N
Formula
C20H25FN2O8S
Mass
472.48