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SpectraBase Compound ID	3CDtlwcLY0p
InChI	InChI=1S/C18H23NO6S/c1-5-7-15(25-26(4,21)22)16-17(24-12-6-2)18(20)19(16)13-8-10-14(23-3)11-9-13/h5-6,8-11,15-17H,1-2,7,12H2,3-4H3/t15?,16-,17+/m0/s1
InChIKey	WJQAJOPACPWUTL-LRUHZDSUSA-N Google Search
Mol Weight	381.44 g/mol
Molecular Formula	C18H23NO6S
Exact Mass	381.124609 g/mol
Enantiomer InChIKey	WJQAJOPACPWUTL-FGJGXXMFSA-N Google Search

View Spectrum of (3R,4S)-4-[(R)-1-Hydroxy-3-bentenyl]-1-(p-methoxyphenyl)-3-(2-propenyloxy)-2-azetidinone

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	J-65-3319-17

4-[3'-(Benzyloxy)-2-(1"',2"'-dihydroxyethyl)-4-oxoazetidin-1-yl]-N-(4",5"-dimethyloxazol-2"-yl)-benzenesulfonamide

(+)-1-(p-Methoxyphenyl)-3-methoxy-2-[1-(benzylamino)-2-(BOC-amino)ethyl]azetidine-4-one

CTPBDPCINJKKRS-ZWKOTPCHSA-N

WRUYMIPENPVNBF-ZWKOTPCHSA-N

(Z)-N-(p-4-Methoxyphenyl)-4-(3-bromo-1-acetoxybut-3-en-1-yl)-3-ethylidene-2-azetidinone

(E)-N-(p-4-Methoxyphenyl)-4-(3-bromo-1-acetoxybut-3-en-1-yl)-3-ethylidene-2-azetidinone

2-azetidinone, 3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-[(phenylamino)methyl]-

4-[2-(4-ethoxyphenyl)-3-(4-methoxyphenoxy)-4-oxo-1-azetidinyl]benzoic acid ethyl ester

Methyl 2,2-dimethyl-(S)-3-[N-(4'-methoxyphenyl)-N-((S)-tert-leucyl)]amino-3-phenylpropionate

benzoic acid, 4-[2-(4-ethoxyphenyl)-4-oxo-3-phenoxy-1-azetidinyl]-, ethyl ester

Unknown Identification

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(3R,4S)-4-[(R)-1-Hydroxy-3-bentenyl]-1-(p-methoxyphenyl)-3-(2-propenyloxy)-2-azetidinone

Compound with spectra: 1 MS (GC)