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SpectraBase Compound ID	B4UmZwNdoW5
InChI	InChI=1S/C17H21NO4/c1-4-6-14(19)15-16(22-11-5-2)17(20)18(15)12-7-9-13(21-3)10-8-12/h4-5,7-11,14-16,19H,1,6H2,2-3H3/b11-5+/t14-,15+,16-/m1/s1
InChIKey	HUEYIOLMQLKCKD-IPWANEGQSA-N Google Search
Mol Weight	303.36 g/mol
Molecular Formula	C17H21NO4
Exact Mass	303.147058 g/mol
Enantiomer InChIKey	HUEYIOLMQLKCKD-GSBYDSFMSA-N Google Search

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

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Source of Spectrum	J-65-3318-7

N-(4-Methoxyphenyl)-4-(3-bromo-1-hydroxybut-3-en-1-yl)-3-methoxy-2-azetidinone

(3RS,4SR)-4-[(SR)-3-Bromo-1-hydroxybut-3-enyl]-1-(4-methoxyphenyl)-3-vinylazetidin-2-one

trans-4-(tert-Butoxycarbonyl)-3-methoxy-1-(4-methoxyphenyl)-2-azetidinone

cis-4-(tert-Butoxycarbonyl)-3-methoxy-1-(4-methoxyphenyl)-2-azetidinone

(3S,4R)-3-Ethyl-4-hydroxymethyl-3-methoxy-1-p-methoxyphenyl-2-azetidinone

1-(4'-Methoxyphenyl)-3-pentyl-4-(methoxycarbonyl)-1-azetidin-2-one

(2S,3S)-1-(4-methoxyphenyl)-4-oxo-3-pentyl-2-azetidinecarboxylic acid methyl ester

(+/-)-CIS-4-(1-CARBOXY-1-METHYLETHYL)-3-HYDROXY-1-(4-METHOXYPHENYL)-2-AZETIDINONE

N-(p-methoxyphenyl)-3.alpha.-(2'-carbomethoxyethyl)-4-styrylazetidinone

2-azetidinemethanaminium, 3-(4-chlorophenoxy)-N-(2-methoxyethyl)-1-(4-methylphenyl)-4-oxo-, chloride

Unknown Identification

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

Compound with spectra: 1 MS (GC)