Chem
J-GLOBAL ID:200907086381679774
Nikkaji number:J588.415B
(R)-SM-21
(R)-2-(4-クロロフェノキシ)酪酸(1β,5β)-8-メチル-8-アザビシクロ[3.2.1]オクタン-3α-イル
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Substance type:
Substance type
Substance type classified into 3 categories. Decided structure: Substances with a clear structure Undicided Structure: Substances with unknown or undetermined structure Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula:
C18 H24 ClNO3
Molecular formula furigana:
C18-H24-CL-N-O3
Molecular weight:
337.840
InChI:
InChI=1S/C18H24ClNO3/c1-3-17(22-15-8-4-12(19)5-9-15)18(21)23-16-10-13-6-7-14(11-16)20(13)2/h4-5,8-9,13-14,16-17H,3,6-7,10-11H2,1-2H3/t13-,14+,16?,17-/m1/s1
InChI key:
WTPAXDRULIZRDJ-BBJBPXSTSA-N
SMILES:
CC[C@@H](Oc1ccc(Cl)cc1)C(=O)OC1C[C@@H]2CC[C@H](C1)N2C
Systematic name (4):
(2R)-2-(4-クロロフェノキシ)ブタン酸(1β,5β)-8-メチル-8-アザビシクロ[3.2.1]オクタン-3α-イル
(R)-2-(4-クロロフェノキシ)酪酸(1β,5β)-8-メチル-8-アザビシクロ[3.2.1]オクタン-3α-イル
(1R,5S)-8-メチル-8-アザビシクロ[3.2.1]オクタン-3-イル (2R)-2-(4-クロロフェノキシ)ブタノアート
(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2R)-2-(4-chlorophenoxy)butanoate
Other name (2):
(R)-2-(4-Chlorophenoxy)butyric acid (1β,5β)-8-methyl-8-azabicyclo[3.2.1]octan-3α-yl ester
(R)-SM-21
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