Structure Information
Compound Identification
SMILES
CC1(C)OC2COC3=CC=CC=C3C2N1C(=O)[C@@H](C[C@H](O)CI)CC1=CC=CC=C1
InChIKey
InChIKey=FWKBUJXTERATBU-ADCVTAOUSA-N
Formula
C24H28INO4
Mass
521.395
Compound Identification
SMILES
CC1(C)OC2COC3=CC=CC=C3C2N1C(=O)[C@@H](C[C@H](O)CI)CC1=CC=CC=C1
InChIKey
InChIKey=FWKBUJXTERATBU-ADCVTAOUSA-N
Formula
C24H28INO4
Mass
521.395