Chem
J-GLOBAL ID：200907040709727674   Nikkaji number：J2.003.653B

(αS)-α-Ethylbenzeneacetic acid (1R)-1β-(acetylamino)-2,3-dihydro-1H-indene-2β-yl ester

(αS)-α-エチルベンゼン酢酸(1R)-1β-(アセチルアミノ)-2,3-ジヒドロ-1H-インデン-2β-イル
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： C21H23NO3
Molecular formula furigana： C21-H23-N-O3
Molecular weight： 337.419
InChI： InChI=1S/C21H23NO3/c1-3-17(15-9-5-4-6-10-15)21(24)25-19-13-16-11-7-8-12-18(16)20(19)22-14(2)23/h4-12,17,19-20H,3,13H2,1-2H3,(H,22,23)/t17-,19-,20+/m0/s1
InChI key： CXDGMEVCRJLVAA-YSIASYRMSA-N
SMILES： CC[C@H](C(=O)O[C@H]1Cc2ccccc2[C@H]1NC(=O)C)c1ccccc1
Systematic name  (3)：
  • (αS)-α-エチルベンゼン酢酸(1R)-1β-(アセチルアミノ)-2,3-ジヒドロ-1H-インデン-2β-イル
  • (1R,2S)-1-アセトアミド-2,3-ジヒドロ-1H-インデン-2-イル (2S)-2-フェニルブタノアート
  • (1R,2S)-1-acetamido-2,3-dihydro-1H-inden-2-yl (2S)-2-phenylbutanoate
Other name (1)：
  • (αS)-α-Ethylbenzeneacetic acid (1R)-1β-(acetylamino)-2,3-dihydro-1H-indene-2β-yl ester
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