(-)-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 Google Search
Mol Weight	401.48 g/mol
Molecular Formula	C21H23NO5S
Exact Mass	401.129694 g/mol

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SpectraBase Spectrum ID	Lp9TFN0oViN
Name	(-)-4(R)-[(S)-.alpha.-Methoxyphenylacetoxy]-3(S)-p-toluenesulfonamidocyclopent-1-ene
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C21H23NO5S
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
Molecular Weight	401.477 g/mol
SMILES	N(S(c1ccc(cc1)C)(=O)=O)[C@@]1([C@](OC([C@](c2ccccc2)(OC)[H])=O)(CC=C1)[H])[H]
SPLASH	splash10-00dl-5910000000-3fce1d2a629fe83eda72
Source of Spectrum	C-114-9341-21
Synonyms	(1R,2S)-2-{[(4-methylphenyl)sulfonyl]amino}-3-cyclopenten-1-yl (2S)-methoxy(phenyl)ethanoate
Wiley ID	1369957