Chem
J-GLOBAL ID:200907087482535044
Nikkaji number:J2.003.654K
(αR)-α-Methoxybenzeneacetic acid (1R)-1β-(acetylamino)-2,3-dihydro-1H-indene-2β-yl ester
(αR)-α-メトキシベンゼン酢酸(1R)-1β-(アセチルアミノ)-2,3-ジヒドロ-1H-インデン-2β-イル
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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:
C20 H21 NO4
Molecular formula furigana:
C20-H21-N-O4
Molecular weight:
339.391
InChI:
InChI=1S/C20H21NO4/c1-13(22)21-18-16-11-7-6-10-15(16)12-17(18)25-20(23)19(24-2)14-8-4-3-5-9-14/h3-11,17-19H,12H2,1-2H3,(H,21,22)/t17-,18+,19+/m0/s1
InChI key:
HXDFDUZBUUNFHA-IPMKNSEASA-N
SMILES:
CO[C@@H](C(=O)O[C@H]1Cc2ccccc2[C@H]1NC(=O)C)c1ccccc1
Systematic name (3):
(αR)-α-メトキシベンゼン酢酸(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 (2R)-2-メトキシ-2-フェニルアセタート
(1R,2S)-1-acetamido-2,3-dihydro-1H-inden-2-yl (2R)-2-methoxy-2-phenylacetate
Other name (1):
(αR)-α-Methoxybenzeneacetic acid (1R)-1β-(acetylamino)-2,3-dihydro-1H-indene-2β-yl ester
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