Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)C1CSC(N1CC(=O)NC(=O)NC1=CC=CC(=C1)C(O)=O)C1=CC=C(F)C=C1
InChIKey
InChIKey=FPYPIYVHHNREMR-UHFFFAOYSA-N
Formula
C24H26FN3O6S
Mass
503.55
Compound Identification
SMILES
CC(C)(C)OC(=O)C1CSC(N1CC(=O)NC(=O)NC1=CC=CC(=C1)C(O)=O)C1=CC=C(F)C=C1
InChIKey
InChIKey=FPYPIYVHHNREMR-UHFFFAOYSA-N
Formula
C24H26FN3O6S
Mass
503.55