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Reference substances

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IUPAC name:
(1R,2S,5S)-N-[(1S)-1-cyano-2-[(3S)-2-oxopyrrolidin-3-yl]ethyl]-3-[(2S)-3,3-dimethyl-2-(2,2,2-trifluoroacetamido)butanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide; 2-methoxy-2-methylpropane

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Synonyms
Names:
Identifier:
IUPAC name
(1R,2S,5S)-N-((S)-1-cyano-2-((S)-2-oxopyrrolidin-3-yl)ethyl)-3-((S)-3,3-dimethyl-2-(2,2,2-trifluoroacetamido)butanoyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide compound with 2-methoxy-2-methylpropane (1:1)
Identifier:
IUPAC name
(1R,2S,5S)-N-{(1S)-1-Cyano-2-[(3S)-2-oxopyrrolidin-3-yl]ethyl}-3-[(2S)-3,3-dimethyl-2-(2,2,2-trifluoroacetamido)butanoyl]-6,6-dimethyl-3-azabicyclo [3.1.0] hexane-2-carboxamide 2-methoxy-2-methylpropane (1:1)
Reaction mass of (1R,2S,5S)-N-{(1S)-1-cyano-2- [(3S)-2-oxopyrrolidin-3-yl]ethyl}-6,6-dimethyl-3-[3-methyl-N- (trifluoroacetyl)-L-valyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide and tertbutyl methyl ether

Molecular and structural information

Molecular formula:
C28H44F3N5O5
Molecular weight:
ca. 587.68
Structural formula:
Chemical structure

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