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2-Azetidinone, 3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-4-[[1,1-dimethyl-3-nitro-3-(phenylmethoxy)-2-propenyl]thio]-1-[dimethyl(1,1,2-trimethylpropyl)silyl]-, [3S-[3.alpha.,4.beta.(Z)]]-
SpectraBase Compound ID 3wz2RtvCcbN
InChI InChI=1S/C39H54N2O5SSi2/c1-29(2)39(8,9)48(10,11)40-35(42)34(36(40)47-38(6,7)27-33(41(43)44)45-28-30-21-15-12-16-22-30)46-49(37(3,4)5,31-23-17-13-18-24-31)32-25-19-14-20-26-32/h12-27,29,34,36H,28H2,1-11H3/b33-27-/t34-,36-/m0/s1
InChIKey FIPWLEQCBMKDBN-BNHRBVFYSA-N
Mol Weight 719.1 g/mol
Molecular Formula C39H54N2O5SSi2
Exact Mass 718.329197 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4xYnNXT0F2Y
Name 2-Azetidinone, 3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-4-[[1,1-dimethyl-3-nitro-3-(phenylmethoxy)-2-propenyl]thio]-1-[dimethyl(1,1,2-trimethylpropyl)silyl]-, [3S-[3.alpha.,4.beta.(Z)]]-
CAS Registry Number 128971-94-8
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C39H54N2O5SSi2
InChI InChI=1S/C39H54N2O5SSi2/c1-29(2)39(8,9)48(10,11)40-35(42)34(36(40)47-38(6,7)27-33(41(43)44)45-28-30-21-15-12-16-22-30)46-49(37(3,4)5,31-23-17-13-18-24-31)32-25-19-14-20-26-32/h12-27,29,34,36H,28H2,1-11H3/b33-27-/t34-,36-/m0/s1
InChIKey FIPWLEQCBMKDBN-BNHRBVFYSA-N
Molecular Weight 719.100 g/mol
SMILES C1(N([C@]([C@]1(O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)[H])(SC(\C=C\(N(=O)=O)OCc1ccccc1)(C)C)[H])[Si](C(C(C)C)(C)C)(C)C)=O
SPLASH splash10-0uea-3011900000-41889d9efc509756537f
Source of Spectrum J-55-5116-23
Synonyms (3S,4R)-3-[(tert-butyldiphenylsilyl)oxy-1-[(2,3-di-methyl-2-butyl)dimethylsilyl]-4-(benzyloxy)-2-methyl-4-nitro-3(Z)-buten-2-yl]thio]-2-azetidinone (3S,4S)-4-{[(2Z)-3-(benzyloxy)-1,1-dimethyl-3-nitro-2-propenyl]sulfanyl}-3-{[tert-butyl(diphenyl)silyl]oxy}-1-[dimethyl(1,1,2-trimethylpropyl)silyl]-2-azetidinone
Wiley ID 1415576