Structure Information
Compound Identification
SMILES
OC(=O)\C=C\C(O)=O.FC(F)(F)C1=CC(=CC=C1)N1C(=O)CSC11CCN(CC2COC3=CC=CC=C3O2)CC1
InChIKey
InChIKey=DMHZHTZFDQACQE-WLHGVMLRSA-N
Formula
C27H27F3N2O7S
Mass
580.58
Compound Identification
SMILES
OC(=O)\C=C\C(O)=O.FC(F)(F)C1=CC(=CC=C1)N1C(=O)CSC11CCN(CC2COC3=CC=CC=C3O2)CC1
InChIKey
InChIKey=DMHZHTZFDQACQE-WLHGVMLRSA-N
Formula
C27H27F3N2O7S
Mass
580.58