About: [(1R,5R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-phenylprop-2-enoate     Goto   Sponge   NotDistinct   Permalink

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group of stereoisomers with the chemical formula C₁₇H₂₁NO₃

AttributesValues
rdf:type
description
  • groep van stereo-isomeren (nl)
  • group of stereoisomers with the chemical formula C₁₇H₂₁NO₃ (en)
  • група стереоізомерів з хімічною формулою C₁₇H₂₁NO₃ (uk)
rdfs:label
  • [(1R,5R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-phenylprop-2-enoate (en)
skos:prefLabel
  • [(1R,5R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-phenylprop-2-enoate (en)
name
  • [(1R,5R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-phenylprop-2-enoate (en)
isomeric SMILES
isomeric SMILES
  • CN1[C@H]2CC(OC(=O)C=Cc3ccccc3)C[C@@H]1C(O)C2
instance of
instance of
subclass of
subclass of
found in taxon
found in taxon
canonical SMILES
InChI
InChIKey
chemical formula
PubChem CID
PubChem CID
canonical SMILES
  • O=C(OC1CC2N(C)C(C1)C(O)C2)C=CC=3C=CC=CC3
InChI
  • InChI=1S/C17H21NO3/c1-18-13-9-14(11-15(18)16(19)10-13)21-17(20)8-7-12-5-3-2-4-6-12/h2-8,13-16,19H,9-11H2,1H3/t13-,14?,15+,16?/m0/s1
InChIKey
  • OWZFGMBEAQHXRM-JWMHWRSXSA-N
chemical formula
  • C₁₇H₂₁NO₃
PubChem CID
  • 163189198
mass
mass
is about of
is subclass of of
is subclass of of
is main subject of
is main subject of
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