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(3S,4S)-1-(4-methoxyphenyl)-3-[(1S)-1-oxidanylethyl]-4-[(E)-2-phenylethenyl]azetidin-2-one

View entire compound with spectra: 1 MS (GC)

(3S,4S)-1-(4-methoxyphenyl)-3-[(1S)-1-oxidanylethyl]-4-[(E)-2-phenylethenyl]azetidin-2-one
SpectraBase Compound ID Ckx5X3oTLYY
InChI InChI=1S/C20H21NO3/c1-14(22)19-18(13-8-15-6-4-3-5-7-15)21(20(19)23)16-9-11-17(24-2)12-10-16/h3-14,18-19,22H,1-2H3/b13-8+/t14-,18-,19+/m0/s1
InChIKey KBUSDCKWQJQODQ-ZXVGVRINSA-N
Mol Weight 323.39 g/mol
Molecular Formula C20H21NO3
Exact Mass 323.152144 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 56wcX5lBnj4
Name (3S,4S)-1-(4-methoxyphenyl)-3-[(1S)-1-oxidanylethyl]-4-[(E)-2-phenylethenyl]azetidin-2-one
CAS Registry Number 101977-78-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H21NO3
InChI InChI=1S/C20H21NO3/c1-14(22)19-18(13-8-15-6-4-3-5-7-15)21(20(19)23)16-9-11-17(24-2)12-10-16/h3-14,18-19,22H,1-2H3/b13-8+/t14-,18-,19+/m0/s1
InChIKey KBUSDCKWQJQODQ-ZXVGVRINSA-N
Molecular Weight 323.392 g/mol
SMILES O[C@]([C@@]1([C@](\C=C\c2ccccc2)(N(C1=O)c1ccc(cc1)OC)[H])[H])(C)[H]
SPLASH splash10-006x-9763000000-7b75bb08baad84a79c4f
Source of Spectrum C-109-1134-11
Synonyms (3S,4S)-3-[(1S)-1-hydroxyethyl]-1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]-2-azetidinone (3S,4S)-3-[(1S)-1-hydroxyethyl]-1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]azetidin-2-one (3S,4S)-3-[(1S)-1-hydroxyethyl]-1-(4-methoxyphenyl)-4-[(E)-styryl]azetidin-2-one
Wiley ID 1322586