(3R,4S)-4-[(R)-1-Hydroxy-2-(1-cyclohexenyl)ethyl]-3-phenoxy-1-(p-methoxyphenyl)-2-azetidinone

SpectraBase Compound ID	13FDOTXix8q
InChI	InChI=1S/C24H27NO4/c1-28-19-14-12-18(13-15-19)25-22(21(26)16-17-8-4-2-5-9-17)23(24(25)27)29-20-10-6-3-7-11-20/h3,6-8,10-15,21-23,26H,2,4-5,9,16H2,1H3/t21-,22+,23-/m1/s1
InChIKey	GVUIBUIEUMUTTK-XPWALMASSA-N Google Search
Mol Weight	393.48 g/mol
Molecular Formula	C24H27NO4
Exact Mass	393.194008 g/mol

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SpectraBase Spectrum ID	5a8lwPxr5IL
Name	(3R,4S)-4-[(R)-1-Hydroxy-2-(1-cyclohexenyl)ethyl]-3-phenoxy-1-(p-methoxyphenyl)-2-azetidinone
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C24H27NO4
InChI	InChI=1S/C24H27NO4/c1-28-19-14-12-18(13-15-19)25-22(21(26)16-17-8-4-2-5-9-17)23(24(25)27)29-20-10-6-3-7-11-20/h3,6-8,10-15,21-23,26H,2,4-5,9,16H2,1H3/t21-,22+,23-/m1/s1
InChIKey	GVUIBUIEUMUTTK-XPWALMASSA-N
Molecular Weight	393.483 g/mol
SMILES	O[C@@]([C@]1([C@@](Oc2ccccc2)(C(N1c1ccc(cc1)OC)=O)[H])[H])(CC1=CCCCC1)[H]
SPLASH	splash10-0006-0009000000-a2c15e9745251b3e09b2
Source of Spectrum	F-68-3109-3
Synonyms	(3R,4S)-4-[(1R)-2-(1-cyclohexen-1-yl)-1-hydroxyethyl]-1-(4-methoxyphenyl)-3-phenoxy-2-azetidinone (3R,4S)-4-[(1R)-2-(1-cyclohexenyl)-1-hydroxyethyl]-1-(4-methoxyphenyl)-3-phenoxy-2-azetidinone (3R,4S)-4-[(1R)-2-(cyclohexen-1-yl)-1-hydroxyethyl]-1-(4-methoxyphenyl)-3-phenoxyazetidin-2-one (3R,4S)-4-[(1R)-2-(cyclohexen-1-yl)-1-oxidanyl-ethyl]-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one
Wiley ID	1572267