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(3R,4S)-1-but-3-enyl-4-[(1R)-1-hydroxybut-3-enyl]-3-phenylmethoxy-2-azetidinone

Compound with spectra: 1 MS (GC)

(3R,4S)-1-but-3-enyl-4-[(1R)-1-hydroxybut-3-enyl]-3-phenylmethoxy-2-azetidinone
SpectraBase Compound ID DKrpVZ9f39R
InChI InChI=1S/C18H23NO3/c1-3-5-12-19-16(15(20)9-4-2)17(18(19)21)22-13-14-10-7-6-8-11-14/h3-4,6-8,10-11,15-17,20H,1-2,5,9,12-13H2/t15-,16+,17-/m1/s1
InChIKey RNBLGIWZFXGJSX-IXDOHACOSA-N
Mol Weight 301.39 g/mol
Molecular Formula C18H23NO3
Exact Mass 301.167794 g/mol
Enantiomer InChIKey RNBLGIWZFXGJSX-BBWFWOEESA-N

View Spectrum of (3R,4S)-1-but-3-enyl-4-[(1R)-1-hydroxybut-3-enyl]-3-phenylmethoxy-2-azetidinone

MS (GC) Spectrum
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Source of Spectrum J-65-3318-7
(3S,4R)-3-benzoxy-4-(2-bromo-1,1-dimethyl-ethyl)-1-propyl-azetidin-2-one
CIS-3-BENZYLOXY-4-[(2-BROMO-1,1-DIMETHYL)-ETHYL]-1-N-PROPYL-AZETIDIN-2-ONE
CIS-1-ALLYL-3-BENZYLOXY-4-[(1-CHLORO-1,1-DIMETHYL)-ETHYL]-AZETIDIN-2-ONE
CIS-1-ALLYL-3-BENZYLOXY-4-[(2-BROMO-1,1-DIMETHYL)-ETHYL]-AZETIDIN-2-ONE
CIS-3-BENZYLOXY-4-[(2-BROMO-1,1-DIMETHYL)-ETHYL]-1-ISOPROPYL-AZETIDIN-2-ONE
(3S,4R)-3-benzoxy-4-(2-bromo-1,1-dimethyl-ethyl)-1-isopropyl-azetidin-2-one
(3S,4R)-3-benzoxy-4-(2-chloro-1,1-dimethyl-ethyl)-1-isopropyl-azetidin-2-one
CIS-3-BENZYLOXY-4-[(2-CHLORO-1,1-DIMETHYL)-ETHYL]-1-ISOPROPYL-AZETIDIN-2-ONE
(E)-3-[(2R,3R)-3-benzoxy-1-benzyl-4-keto-azetidin-2-yl]acrylic acid methyl ester
(E)-(3R,4R)-3-Benzyloxy-1-methyl-2-oxo-2,3,4,7,8,9-hexahydro-1H-azonine-4-carboxylic acid ethyl ester
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