Structure Information
Compound Identification
SMILES
OC(=O)CC(NC(=O)C(CC1=CSC=C1)NC(=O)OCC1=CC=CC=C1)C(=O)CF
InChIKey
InChIKey=ZPTNXRHERIISJY-UHFFFAOYSA-N
Formula
C20H21FN2O6S
Mass
436.45
Compound Identification
SMILES
OC(=O)CC(NC(=O)C(CC1=CSC=C1)NC(=O)OCC1=CC=CC=C1)C(=O)CF
InChIKey
InChIKey=ZPTNXRHERIISJY-UHFFFAOYSA-N
Formula
C20H21FN2O6S
Mass
436.45