5-[1-adamantylmethyl-(2-cyclopentylacetyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]cyclohexene-1-carboxamide
Molecular Formula:
C35H49IN2O7
InChI: InChI=1/C35H49IN2O7/c1-44-30-12-25(19-40)11-27(36)33(30)45-29-15-26(34(43)37-6-7-39)14-28(32(29)42)38(31(41)13-21-4-2-3-5-21)20-35-16-22-8-23(17-35)10-24(9-22)18-35/h11-12,15,21-24,28-29,32,39-40,42H,2-10,13-14,16-20H2,1H3,(H,37,43)/f/h37H
InChIKey: InChIKey=GAONXTFVMKLOPL-YLHGWYNBCL
SMILES: COC1=C(C(=CC(=C1)CO)I)OC2C=C(CC(C2O)N(CC34CC5CC(C3)CC(C5)C4)C(=O)CC6CCCC6)C(=O)NCCO
Names:
5-[1-adamantylmethyl-(2-cyclopentylacetyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]cyclohexene-1-carboxamide
Registries:
PubChem CID 3575846
PubChem ID 4847039
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