(1.alpha.,4.alpha.,5.alpha.)-2-(t-Butyl)-4-ethoxy-4-phenyl-3-azabicyclo[3.2.1]oct-2-en-8-one

SpectraBase Compound ID	YNLfyI45jX
InChI	InChI=1S/C19H25NO2/c1-5-22-19(13-9-7-6-8-10-13)15-12-11-14(16(15)21)17(20-19)18(2,3)4/h6-10,14-15H,5,11-12H2,1-4H3/t14-,15+,19-/m0/s1
InChIKey	XSNXQXPWWNFMGZ-KHYOSLBOSA-N Google Search
Mol Weight	299.41 g/mol
Molecular Formula	C19H25NO2
Exact Mass	299.188529 g/mol

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SpectraBase Spectrum ID	5LBzwQHEDz4
Name	(1.alpha.,4.alpha.,5.alpha.)-2-(t-Butyl)-4-ethoxy-4-phenyl-3-azabicyclo[3.2.1]oct-2-en-8-one
CAS Registry Number	143143-41-3
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C19H25NO2
InChI	InChI=1S/C19H25NO2/c1-5-22-19(13-9-7-6-8-10-13)15-12-11-14(16(15)21)17(20-19)18(2,3)4/h6-10,14-15H,5,11-12H2,1-4H3/t14-,15+,19-/m0/s1
InChIKey	XSNXQXPWWNFMGZ-KHYOSLBOSA-N
Molecular Weight	299.414 g/mol
SMILES	[C@]1(N=C(C(C)(C)C)[C@@]2(C([C@]1(CC2)[H])=O)[H])(c1ccccc1)OCC
SPLASH	splash10-0a4i-0910000000-c4b421460da977a68cc1
Source of Spectrum	K-126-138-5
Synonyms	(1R,4R,5S)-2-tert-butyl-4-ethoxy-4-phenyl-3-azabicyclo[3.2.1]oct-2-en-8-one
Wiley ID	1302211