Structure Information
Compound Identification
SMILES
CCC(=O)N(CC1=CC=C(Cl)C=C1)C1CC(=CC(OC2=C(OC)C=C(CO)C=C2I)C1O)C(=O)NCCO
InChIKey
InChIKey=YGVTZEIDBYDLKT-UHFFFAOYSA-N
Formula
C27H32ClIN2O7
Mass
658.91
Compound Identification
SMILES
CCC(=O)N(CC1=CC=C(Cl)C=C1)C1CC(=CC(OC2=C(OC)C=C(CO)C=C2I)C1O)C(=O)NCCO
InChIKey
InChIKey=YGVTZEIDBYDLKT-UHFFFAOYSA-N
Formula
C27H32ClIN2O7
Mass
658.91