5-[(7,7-dimethyl-2-bicyclo[3.1.1]heptyl)methyl-pent-2-enoyl-amino]-3-(4-formyl-2-iodo-6-methoxy-phenoxy)-4-hydroxy-N-(2-hydroxyethyl)cyclohexene-1-carboxamide

Molecular Formula: C32H43IN2O7


InChI: InChI=1/C32H43IN2O7/c1-5-6-7-28(38)35(17-20-8-9-22-16-23(20)32(22,2)3)25-14-21(31(40)34-10-11-36)15-26(29(25)39)42-30-24(33)12-19(18-37)13-27(30)41-4/h6-7,12-13,15,18,20,22-23,25-26,29,36,39H,5,8-11,14,16-17H2,1-4H3,(H,34,40)/f/h34H

InChIKey: InChIKey=LEKGLLOCUFJFKE-ZYMSVLFVCU
SMILES: CCC=CC(=O)N(CC1CCC2CC1C2(C)C)C3CC(=CC(C3O)OC4=C(C=C(C=C4I)C=O)OC)C(=O)NCCO

Names:
    5-[(7,7-dimethyl-2-bicyclo[3.1.1]heptyl)methyl-pent-2-enoyl-amino]-3-(4-formyl-2-iodo-6-methoxy-phenoxy)-4-hydroxy-N-(2-hydroxyethyl)cyclohexene-1-carboxamide

Registries:
    PubChem CID 3556331
    PubChem ID 4810311