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(1R,2R,4S,5S)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl (2S)-2,3-dihydroxy-2-phenylpropanoate

Molecular formula:C17H21NO5
Average mass:319.357
Monoisotopic mass:319.141973
ChemSpider ID:9791461
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5 of 6 defined stereocentres

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Verified

(1R,2R,4S,5S)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl (2S)-2,3-dihydroxy-2-phenylpropanoate

[ACD/IUPAC Name]

(1R,2R,4S,5S)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl-(2S)-2,3-dihydroxyhydratropaat

[German]

[ACD/IUPAC Name]

(2S)-2,3-Dihydroxy-2-phénylpropanoate de (1R,2R,4S,5S)-9-méthyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yle

[French]

[ACD/IUPAC Name]

Benzeneacetic acid, alpha-hydroxy-alpha-(hydroxymethyl)-, (1R,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl ester, (alphaS)-

[ACD/Index Name]
Unverified

52646-92-1

[RN]

76822-34-9

[RN]

[(1S,2S,4R,5R)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-2,3-dihydroxy-2-phenylpropanoate

Anisodine

Benzeneacetic acid, α-hydroxy-α-(hydroxymethyl)-, 9-methyl-3-oxa-9-azatricyclo(3.3.1.02,4)non-7-yl ester, (7(S)-(1α,2β,4β,5α,7β))-