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

View entire compound with spectra: 1 MS (GC)

(3R,4S)-4-[(R)-1-Hydroxy-3-butenyl]-3-methoxy-1-(p-methoxyphenyl)-2-azetidinone
SpectraBase Compound ID Et3M610rhYx
InChI InChI=1S/C15H19NO4/c1-4-5-12(17)13-14(20-3)15(18)16(13)10-6-8-11(19-2)9-7-10/h4,6-9,12-14,17H,1,5H2,2-3H3/t12-,13+,14-/m1/s1
InChIKey ZZUPEAYWSZTYSG-HZSPNIEDSA-N
Mol Weight 277.32 g/mol
Molecular Formula C15H19NO4
Exact Mass 277.131408 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Eq1RJ8CLfSR
Name (3R,4S)-4-[(R)-1-Hydroxy-3-butenyl]-3-methoxy-1-(p-methoxyphenyl)-2-azetidinone
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H19NO4
InChI InChI=1S/C15H19NO4/c1-4-5-12(17)13-14(20-3)15(18)16(13)10-6-8-11(19-2)9-7-10/h4,6-9,12-14,17H,1,5H2,2-3H3/t12-,13+,14-/m1/s1
InChIKey ZZUPEAYWSZTYSG-HZSPNIEDSA-N
Molecular Weight 277.320 g/mol
SMILES O[C@@]([C@]1([C@@](OC)(C(N1c1ccc(cc1)OC)=O)[H])[H])(CC=C)[H]
SPLASH splash10-002b-0960000000-9f2ac1c1f5a8e8eca895
Source of Spectrum J-65-3318-7
Synonyms (3R,4S)-4-[(1R)-1-hydroxy-3-butenyl]-3-methoxy-1-(4-methoxyphenyl)-2-azetidinone
Wiley ID 1532238