Chem
J-GLOBAL ID：200907000601321920   Nikkaji number：J1.664.538I

(βR,2S)-β-Hydroxy-1-[(S)-1-phenylethyl]-2α-aziridinepropionic acid ethyl ester

(βR,2S)-β-ヒドロキシ-1-[(S)-1-フェニルエチル]-2α-アジリジンプロピオン酸エチル
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： C15H21NO3
Molecular formula furigana： C15-H21-N-O3
Molecular weight： 263.337
InChI： InChI=1S/C15H21NO3/c1-3-19-15(18)9-14(17)13-10-16(13)11(2)12-7-5-4-6-8-12/h4-8,11,13-14,17H,3,9-10H2,1-2H3/t11-,13-,14+,16?/m0/s1
InChI key： APRGWRKHPNYDEF-CLJRNHLWSA-N
SMILES： CCOC(=O)C[C@@H](O)[C@@H]1CN1[C@@H](C)c1ccccc1
Systematic name  (3)：
  • (βR,2S)-β-ヒドロキシ-1-[(S)-1-フェニルエチル]-2α-アジリジンプロピオン酸エチル
  • エチル (3R)-3-ヒドロキシ-3-[(2S)-1-[(1S)-1-フェニルエチル]アジリジン-2-イル]プロパノアート
  • ethyl (3R)-3-hydroxy-3-[(2S)-1-[(1S)-1-phenylethyl]aziridin-2-yl]propanoate
Other name (1)：
  • (βR,2S)-β-Hydroxy-1-[(S)-1-phenylethyl]-2α-aziridinepropionic acid ethyl ester
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