Structure Information
Compound Identification
SMILES
COC(=O)[C@H](OC(=O)[C@@](OC)(C1=CC=CC=C1)C(F)(F)F)[C@@H](NC(=O)OC(C)(C)C)C1=CC=CC=C1
InChIKey
InChIKey=ZBUHHQBIRJHWJQ-GLDPYIMESA-N
Formula
C25H28F3NO7
Mass
511.494
Compound Identification
SMILES
COC(=O)[C@H](OC(=O)[C@@](OC)(C1=CC=CC=C1)C(F)(F)F)[C@@H](NC(=O)OC(C)(C)C)C1=CC=CC=C1
InChIKey
InChIKey=ZBUHHQBIRJHWJQ-GLDPYIMESA-N
Formula
C25H28F3NO7
Mass
511.494