Structure Information
Compound Identification
SMILES
CCCCCCN(C1CC(=CC(OC2=CC=CC=C2I)C1O)C(=O)NCCO)C(=O)CC1CCCC1
InChIKey
InChIKey=OPMXQNZJMGOEKF-UHFFFAOYSA-N
Formula
C28H41IN2O5
Mass
612.549
Compound Identification
SMILES
CCCCCCN(C1CC(=CC(OC2=CC=CC=C2I)C1O)C(=O)NCCO)C(=O)CC1CCCC1
InChIKey
InChIKey=OPMXQNZJMGOEKF-UHFFFAOYSA-N
Formula
C28H41IN2O5
Mass
612.549