5-[[2-(6-bicyclo[2.2.1]heptyl)acetyl]-[(4-methylphenyl)methyl]amino]-3-(4-formyl-2-iodo-6-methoxy-phenoxy)-4-hydroxy-N-(2-hydroxyethyl)cyclohexene-1-carboxamide
Molecular Formula:
C34H41IN2O7
InChI: InChI=1/C34H41IN2O7/c1-20-3-5-21(6-4-20)18-37(31(40)17-25-12-22-7-8-24(25)11-22)28-15-26(34(42)36-9-10-38)16-29(32(28)41)44-33-27(35)13-23(19-39)14-30(33)43-2/h3-6,13-14,16,19,22,24-25,28-29,32,38,41H,7-12,15,17-18H2,1-2H3,(H,36,42)/f/h36H
InChIKey: InChIKey=KUVICVHWFUDHNJ-ACIDLTHQCH
SMILES: CC1=CC=C(C=C1)CN(C2CC(=CC(C2O)OC3=C(C=C(C=C3I)C=O)OC)C(=O)NCCO)C(=O)CC4CC5CCC4C5
Names:
5-[[2-(6-bicyclo[2.2.1]heptyl)acetyl]-[(4-methylphenyl)methyl]amino]-3-(4-formyl-2-iodo-6-methoxy-phenoxy)-4-hydroxy-N-(2-hydroxyethyl)cyclohexene-1-carboxamide
Registries:
PubChem CID 3553525
PubChem ID 4805272
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|