Structure Information
Compound Identification
SMILES
ICCOC(=O)[C@H](NC(=O)OCC1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=VIJGZMDFMQFORF-MRXNPFEDSA-N
Formula
C18H18INO4
Mass
439.249
Compound Identification
SMILES
ICCOC(=O)[C@H](NC(=O)OCC1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=VIJGZMDFMQFORF-MRXNPFEDSA-N
Formula
C18H18INO4
Mass
439.249