Structure Information
Compound Identification
SMILES
COC(=O)C1=CC=CC=C1COC1=CC=C(C[C@H](CI)NC(=O)OC(C)(C)C)C=C1
InChIKey
InChIKey=JYZPSMAPELSXNZ-GOSISDBHSA-N
Formula
C23H28INO5
Mass
525.383
Compound Identification
SMILES
COC(=O)C1=CC=CC=C1COC1=CC=C(C[C@H](CI)NC(=O)OC(C)(C)C)C=C1
InChIKey
InChIKey=JYZPSMAPELSXNZ-GOSISDBHSA-N
Formula
C23H28INO5
Mass
525.383