Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@H]1C(OC1=O)C(=O)NCCC[C@H](NC(=O)[C@H](C)I)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=WOGBSOAPEKCXOS-DUUFSRSUSA-N
Formula
C23H31IN2O6
Mass
558.413
Compound Identification
SMILES
CC[C@H](C)[C@H]1C(OC1=O)C(=O)NCCC[C@H](NC(=O)[C@H](C)I)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=WOGBSOAPEKCXOS-DUUFSRSUSA-N
Formula
C23H31IN2O6
Mass
558.413