(1S,3R,7S,8S,8aR)-8-{2-[(2R,4R)-4-Hydroxy-6-oxotetrahydro-2H-pyran-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydro-1-naphthalenyl 2,2-dimethylbutanoate - (3R,4S)-1-(4-fluorophenyl)-3-[3-(4-fluoropheny l)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone (1:1)

Molecular FormulaC₄₉H₅₉F₂NO₈
Average mass827.992 Da
Monoisotopic mass827.420898 Da
ChemSpider ID21106308

- 7 of 7 defined stereocentres

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Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1S,3R,7S,8S,8aR)-8-{2-[(2R,4R)-4-Hydroxy-6-oxotetrahydro-2H-pyran-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydro-1-naphthalenyl 2,2-dimethylbutanoate - (3R,4S)-1-(4-fluorophenyl)-3-[3-(4-fluoropheny l)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone (1:1) [ACD/IUPAC Name]

(1S,3R,7S,8S,8aR)-8-{2-[(2R,4R)-4-Hydroxy-6-oxotetrahydro-2H-pyran-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydro-1-naphthalinyl-2,2-dimethylbutanoat --(3R,4S)-1-(4-fluorphenyl)-3-[3-(4-fluorphenyl)- 3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinon (1:1) [German] [ACD/IUPAC Name]

2,2-Diméthylbutanoate de (1S,3R,7S,8S,8aR)-8-{2-[(2R,4R)-4-hydroxy-6-oxotétrahydro-2H-pyran-2-yl]éthyl}-3,7-diméthyl-1,2,3,7,8,8a-hexahydro-1-naphtalényle - (3R,4S)-1-(4-fluorophényl)-3-[3-(4-fluoroph ényl)-3-hydroxypropyl]-4-(4-hydroxyphényl)-2-azétidinone (1:1) [French] [ACD/IUPAC Name]

Butanoic acid, 2,2-dimethyl-, (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester, compd. with (3R,4S)-1-(4-fluorop henyl)-3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone (1:1) [ACD/Index Name]

Predicted - ACD/Labs
Predicted - ChemAxon

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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(1S,3R,7S,8S,8aR)-8-{2-[(2R,4R)-4-Hydroxy-6-oxotetrahydro-2H-pyran-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydro-1-naphthalenyl 2,2-dimethylbutanoate - (3R,4S)-1-(4-fluorophenyl)-3-[3-(4-fluoropheny l)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone (1:1)

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