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(3R,4S)-4-[(R)-1-Hydroxy-2-methylidene-3-oxobutyl]-3-phenoxy-1-(2-propenyl)-2-azetidinone

Compound with spectra: 1 MS (GC)

(3R,4S)-4-[(R)-1-Hydroxy-2-methylidene-3-oxobutyl]-3-phenoxy-1-(2-propenyl)-2-azetidinone
SpectraBase Compound ID 8Hszn1cLSgW
InChI InChI=1S/C17H19NO4/c1-4-10-18-14(15(20)11(2)12(3)19)16(17(18)21)22-13-8-6-5-7-9-13/h4-9,14-16,20H,1-2,10H2,3H3/t14-,15+,16+/m0/s1
InChIKey KLMOXSGHTVNXMD-ARFHVFGLSA-N
Mol Weight 301.34 g/mol
Molecular Formula C17H19NO4
Exact Mass 301.131408 g/mol
Enantiomer InChIKey KLMOXSGHTVNXMD-PMPSAXMXSA-N

View Spectrum of (3R,4S)-4-[(R)-1-Hydroxy-2-methylidene-3-oxobutyl]-3-phenoxy-1-(2-propenyl)-2-azetidinone

MS (GC) Spectrum
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Source of Spectrum J-66-1618-3
(3R,4S)-4-[(R)-2-Carboxymethyl-1-hydroxy2-propenyl]-3-phenoxy-1-(2-propenyl)-2-azetidinone
(3R,4S)-3-Benzyloxy-1-(3-butenyl)-4-[(R)-1-hydroxy-3-butenyl]-2-azetidinone methanesulfonate
(1R,2R,7AS)-1-ETHENYL-2-(3-CHLOROPHENOXY)-PYRROLIZIDIN-3-ONE
2-[2-(3-Bromo-(S)-1-hydroxybut-3-enyl)-3-methoxy-(2S,3R)-4-oxoazetidin-1-yl]acrylic acid methyl ester
2-[2-(3-Bromo-(R)-1-hydroxybut-3-enyl)-3-methoxy-(2S,3R)-4-oxoazetidin-1-yl]acrylic acid methyl ester
Acetamide, N-[4-[(benzoyloxy)methyl]-3-(formyloxy)-2-(phenylmethoxy)cyclopentyl]-, [1R-(1.alpha.,2.beta.,3.beta.,4.alpha.)]-
(3aR,9R,9aR,9bS)-9-(Hydroxy)-1,2-(isopropylidenedioxy)indolizine
(1S),2(R),8(S),8a(S)-1,2-O-Isopropylideneoctahydro-1,2,8-indolizidinetriol
(1R),2(S),8(S),8a(R)-1,2-O-Isopropylideneoctahydro-1,2,8-indolizidinetriol
(3S,3aS,6aS)-2-oxo-3-prop-2-enyl-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrole-4-carboxylic acid tert-butyl ester
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