Structure Information
Compound Identification
SMILES
OCCNC(=O)[C@H]1CCCN1C(=O)C1=C[C@H]2OCO[C@H]2[C@@H](C1)OC(=O)C1=CC=C(I)C=C1
InChIKey
InChIKey=LRCCQVYQYZWKLR-NCXUSEDFSA-N
Formula
C22H25IN2O7
Mass
556.353
Compound Identification
SMILES
OCCNC(=O)[C@H]1CCCN1C(=O)C1=C[C@H]2OCO[C@H]2[C@@H](C1)OC(=O)C1=CC=C(I)C=C1
InChIKey
InChIKey=LRCCQVYQYZWKLR-NCXUSEDFSA-N
Formula
C22H25IN2O7
Mass
556.353