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(1'R*,3R'*,4R*)-3-[1'-(tert-Butyldimethylsilyloxy)ethyl]-1-(4'-methoxyphenyl)-4-(2'-phenylethenyl)azetidin-2-one

View entire compound with spectra: 1 MS (GC)

(1'R*,3R'*,4R*)-3-[1'-(tert-Butyldimethylsilyloxy)ethyl]-1-(4'-methoxyphenyl)-4-(2'-phenylethenyl)azetidin-2-one
SpectraBase Compound ID DD9lYpcgGLh
InChI InChI=1S/C26H35NO3Si/c1-19(30-31(6,7)26(2,3)4)24-23(18-13-20-11-9-8-10-12-20)27(25(24)28)21-14-16-22(29-5)17-15-21/h8-19,23-24H,1-7H3/b18-13+/t19-,23-,24+/m0/s1
InChIKey IUPGJSDLVQBZME-NFOILZFGSA-N
Mol Weight 437.7 g/mol
Molecular Formula C26H35NO3Si
Exact Mass 437.238621 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4aCiDAOKiDs
Name (1'R*,3R'*,4R*)-3-[1'-(tert-Butyldimethylsilyloxy)ethyl]-1-(4'-methoxyphenyl)-4-(2'-phenylethenyl)azetidin-2-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H35NO3Si
InChI InChI=1S/C26H35NO3Si/c1-19(30-31(6,7)26(2,3)4)24-23(18-13-20-11-9-8-10-12-20)27(25(24)28)21-14-16-22(29-5)17-15-21/h8-19,23-24H,1-7H3/b18-13+/t19-,23-,24+/m0/s1
InChIKey IUPGJSDLVQBZME-NFOILZFGSA-N
Molecular Weight 437.655 g/mol
SMILES C1(N(c2ccc(cc2)OC)[C@]([C@]1([C@@](O[Si](C(C)(C)C)(C)C)(C)[H])[H])(\C=C\c1ccccc1)[H])=O
SPLASH splash10-0cl0-3974200000-25336aa3b70f4378180a
Source of Spectrum KC-0-2492-3
Synonyms (3R,4R)-3-((1R)-1-{[tert-butyl(dimethyl)silyl]oxy}ethyl)-1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]-2-azetidinone (3S,4S)-3-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]-2-azetidinone (3S,4S)-3-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]azetidin-2-one
Wiley ID 829023