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3,4-dichloro-N-methyl-N-(3-methylene-2-oxo-8-(1-pyrrolidinyl)-1-oxaspiro(4,5)dec-7-yl)benzeneacetamide MeSH Supplementary Concept Data 2024


MeSH Supplementary
3,4-dichloro-N-methyl-N-(3-methylene-2-oxo-8-(1-pyrrolidinyl)-1-oxaspiro(4,5)dec-7-yl)benzeneacetamide
Unique ID
C075255
RDF Unique Identifier
http://id.nlm.nih.gov/mesh/C075255
Entry Term(s)
(5alpha,7alpha,8beta)-(+)(-)-SMBU-1
(5alpha,7beta,8alpha)-(+)(-)-SMBU-1
3,4-dichloro-N-methyl-N-(3-methylene-2-oxo-8-(1-pyrrolidinyl)-1-oxaspiro(4,5)dec-7-yl)benzeneacetamide, (5alpha,7beta,8alpha)-(+)(-)-isomer
SMBU-1
Registry Number
141269-53-6
Related Numbers
141120-36-7
Heading Mapped to
*Pyrrolidines
*Spiro Compounds
*Benzeneacetamides
Frequency
1
Note
structure given in first source; binds to kappa opioid receptor; RN refers to the ((5alpha,7alpha,8beta)-(+)(-))-isomer
Source
J Med Chem 1992 Jun 12;35(12):2243-7
Date of Entry
1992/07/22
Revision Date
2003/08/08
3,4-dichloro-N-methyl-N-(3-methylene-2-oxo-8-(1-pyrrolidinyl)-1-oxaspiro(4,5)dec-7-yl)benzeneacetamide Preferred
3,4-dichloro-N-methyl-N-(3-methylene-2-oxo-8-(1-pyrrolidinyl)-1-oxaspiro(4,5)dec-7-yl)benzeneacetamide, (5alpha,7beta,8alpha)-(+)(-)-isomer Narrower
(5alpha,7alpha,8beta)-(+)(-)-SMBU-1 Narrower
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