Structure Information
Compound Identification
SMILES
CN(C)CCN1C2=C(S[C@@H]([C@H](OC(C)=O)C1=O)C1=CC=C(OC(F)(F)F)C=C1)C=C(C)C=C2
InChIKey
InChIKey=YTCYTFNGMKOFFA-LEWJYISDSA-N
Formula
C23H25F3N2O4S
Mass
482.52
Compound Identification
SMILES
CN(C)CCN1C2=C(S[C@@H]([C@H](OC(C)=O)C1=O)C1=CC=C(OC(F)(F)F)C=C1)C=C(C)C=C2
InChIKey
InChIKey=YTCYTFNGMKOFFA-LEWJYISDSA-N
Formula
C23H25F3N2O4S
Mass
482.52