5-[(2-cyclopentylacetyl)-[2-(3-fluorophenyl)ethyl]amino]-4-hydroxy-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]cyclohexene-1-carboxamide
Molecular Formula:
C32H40FIN2O7
InChI: InChI=1/C32H40FIN2O7/c1-42-28-15-22(19-38)14-25(34)31(28)43-27-18-23(32(41)35-10-12-37)17-26(30(27)40)36(29(39)16-20-5-2-3-6-20)11-9-21-7-4-8-24(33)13-21/h4,7-8,13-15,18,20,26-27,30,37-38,40H,2-3,5-6,9-12,16-17,19H2,1H3,(H,35,41)/f/h35H
InChIKey: InChIKey=GEARMODCJHKJRS-CSKMVECVCB
SMILES: COC1=C(C(=CC(=C1)CO)I)OC2C=C(CC(C2O)N(CCC3=CC(=CC=C3)F)C(=O)CC4CCCC4)C(=O)NCCO
Names:
5-[(2-cyclopentylacetyl)-[2-(3-fluorophenyl)ethyl]amino]-4-hydroxy-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]cyclohexene-1-carboxamide
Registries:
PubChem CID 4454920
PubChem ID 6567237
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