Molecular Formula:
C28H41IN2O6
InChI: InChI=1/C28H41IN2O6/c1-4-5-6-7-13-26(33)31(15-10-17-36-20(2)3)23-18-21(28(35)30-14-16-32)19-25(27(23)34)37-24-12-9-8-11-22(24)29/h4,8-9,11-12,19-20,23,25,27,32,34H,1,5-7,10,13-18H2,2-3H3,(H,30,35)/f/h30H
InChIKey: InChIKey=FEJDEMYOCRMMRD-SREBMQDQCQ
SMILES: CC(C)OCCCN(C1CC(=CC(C1O)OC2=CC=CC=C2I)C(=O)NCCO)C(=O)CCCCC=C
Names:
N-[6-hydroxy-3-(2-hydroxyethylcarbamoyl)-5-(2-iodophenoxy)-1-cyclohex-3-enyl]-N-(3-propan-2-yloxypropyl)hept-6-enamide
Registries:
PubChem CID 3571892
PubChem ID 4839639
