5-[[2-(6-bicyclo[2.2.1]heptyl)acetyl]-(2-morpholin-4-ylethyl)amino]-3-(4-formyl-2-iodo-6-methoxy-phenoxy)-4-hydroxy-N-(2-hydroxyethyl)cyclohexene-1-carboxamide
Molecular Formula:
C32H44IN3O8
InChI: InChI=1/C32H44IN3O8/c1-42-28-15-21(19-38)14-25(33)31(28)44-27-17-24(32(41)34-4-9-37)16-26(30(27)40)36(6-5-35-7-10-43-11-8-35)29(39)18-23-13-20-2-3-22(23)12-20/h14-15,17,19-20,22-23,26-27,30,37,40H,2-13,16,18H2,1H3,(H,34,41)/f/h34H
InChIKey: InChIKey=DWDOPNGARKJCGJ-ZYMSVLFVCB
SMILES: COC1=C(C(=CC(=C1)C=O)I)OC2C=C(CC(C2O)N(CCN3CCOCC3)C(=O)CC4CC5CCC4C5)C(=O)NCCO
Names:
5-[[2-(6-bicyclo[2.2.1]heptyl)acetyl]-(2-morpholin-4-ylethyl)amino]-3-(4-formyl-2-iodo-6-methoxy-phenoxy)-4-hydroxy-N-(2-hydroxyethyl)cyclohexene-1-carboxamide
Registries:
PubChem CID 4452051
PubChem ID 6563416
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