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(-)-4(R)-[(S)-.alpha.-Methoxyphenylacetoxy]-3(S)-p-toluenesulfonamidocyclopent-1-ene
SpectraBase Compound ID DeZmBTQzfcH
InChI InChI=1S/C21H23NO5S/c1-15-11-13-17(14-12-15)28(24,25)22-18-9-6-10-19(18)27-21(23)20(26-2)16-7-4-3-5-8-16/h3-9,11-14,18-20,22H,10H2,1-2H3/t18-,19+,20-/m0/s1
InChIKey UKAMNURVDNPSOX-ZCNNSNEGSA-N
Mol Weight 401.48 g/mol
Molecular Formula C21H23NO5S
Exact Mass 401.129694 g/mol
Enantiomer InChIKey UKAMNURVDNPSOX-HSALFYBXSA-N
Unknown Identification

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