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

RN = 141269-53-6
RR = 141120-36-7 ((5alpha,7beta,8alpha)-(+)(-)-isomer)
SY = (5alpha,7alpha,8beta)-(+)(-)-SMBU-1
SY = (5alpha,7beta,8alpha)-(+)(-)-SMBU-1
SY = SMBU-1
SY = 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
HM = *Pyrrolidines
HM = *Spiro Compounds
HM = *Benzeneacetamides
SO = J Med Chem 1992 Jun 12;35(12):2243-7
FR = 1
NO = structure given in first source; binds to kappa opioid receptor; RN refers to the ((5alpha,7alpha,8beta)-(+)(-))-isomer
DA = 19920722
MR = 20030808
UI = C075255

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