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PROPYL-(1RS,2RS,3SR,6RS,7SR,9RS)-2-(BENZOYLAMINO)-5-OXO-4,8-DIOXATRICYCLO-[4.2.1.0(3,7)]-NONANE-9-CARBOXYLATE
SpectraBase Compound ID HfDAwVogUhN
InChI InChI=1S/C18H19NO6/c1-2-8-23-17(21)10-11-14-15(25-18(11)22)12(13(10)24-14)19-16(20)9-6-4-3-5-7-9/h3-7,10-15H,2,8H2,1H3,(H,19,20)/t10-,11-,12-,13-,14+,15+/m1/s1
InChIKey NJLWOLUXEFGEJM-MBIARJLFSA-N
Mol Weight 345.35 g/mol
Molecular Formula C18H19NO6
Exact Mass 345.121237 g/mol
Enantiomer InChIKey NJLWOLUXEFGEJM-GXYBRJDSSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Acid-Promoted Rearrangements ofN-Substituted 8-Oxa-3-azatricyclo[3.2.1.02?4] octane-6,7-dicarboxylates: Remote Substituent Effects on the Regioselectivity of theN-Acylaziridine/Dihydrooxazone Rearrangement Helvetica Chimica Acta 1990
Unknown Identification

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