(1R,2S,3R,4S)-3-ethoxycarbonyl-bicyclo[2.2.1]hept-2-yl-ammonium (S)-alpha-hydroxyphenylacetate

HCID 86636775

ノート反応

部分構造検索類似構造を探す

基本情報

標準SMILES: CCOC(=O)[C@@H]1[C@H]2CC[C@H](C2)[C@@H]1[NH3+].O=C([O-])[C@@H](O)c1ccccc1
InChIKey: BLOPSYBNDVXSHH-IOFYYIOZSA-N
分子式: C18H25NO5
平均分子量: 335.4 g/mol
単同位体質量: 335.1732729

名称と識別子

優先名称: (1R,2S,3R,4S)-3-ethoxycarbonyl-bicyclo[2.2.1]hept-2-yl-ammonium (S)-alpha-hydroxyphenylacetate
IUPAC: [(1R,2S,3R,4S)-3-ethoxycarbonyl-2-bicyclo[2.2.1]heptanyl]azanium;(2S)-2-hydroxy-2-phenylacetate

名称と別名

BLOPSYBNDVXSHH-IOFYYIOZSA-N(1R,2S,3R,4S)-3-ethoxycarbonyl-bicyclo [2.2.1]hept-2-yl-aminium (S)-alpha-hydroxyphenylacetate(1R,2S,3R,4S)-3-ethoxycarbonyl-bicyclo[2.2.1]hept-2-yl-aminium (S)-alpha-hydroxyphenylacetate(1R,2S,3R,4S)-3-ethoxycarbonyl-bicyclo[2.2.1]hept-2-yl-ammonium (S)-alpha-hydroxyphenylacetate