Structure Information
Compound Identification
SMILES
I[C@@H]1[C@@H](OC(=O)C2=CC=CC=C2)[C@@H](COC(=O)C2=CC=CC=C2)O[C@H]1N1C=CC(=O)NC1=O
InChIKey
InChIKey=YOHZULZBRBVOAC-RSPOEFSDSA-N
Formula
C23H19IN2O7
Mass
562.316
Compound Identification
SMILES
I[C@@H]1[C@@H](OC(=O)C2=CC=CC=C2)[C@@H](COC(=O)C2=CC=CC=C2)O[C@H]1N1C=CC(=O)NC1=O
InChIKey
InChIKey=YOHZULZBRBVOAC-RSPOEFSDSA-N
Formula
C23H19IN2O7
Mass
562.316