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(3S,4S)-3-[(E)-but-2-en-2-yl]-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-N,N,3-trimethyl-7-(triphenylmethyl)oxy-heptanamide

View entire compound with spectra: 1 MS (GC)

(3S,4S)-3-[(E)-but-2-en-2-yl]-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-N,N,3-trimethyl-7-(triphenylmethyl)oxy-heptanamide
SpectraBase Compound ID DgD9D1XP2SA
InChI InChI=1S/C40H57NO3Si/c1-11-32(2)39(6,30-37(42)41(7)8)36(31-44-45(9,10)38(3,4)5)28-21-29-43-40(33-22-15-12-16-23-33,34-24-17-13-18-25-34)35-26-19-14-20-27-35/h11-20,22-27,36H,21,28-31H2,1-10H3/b32-11+/t36-,39-/m1/s1
InChIKey ZAOWXKJTDDKSLV-ACAGUJKHSA-N
Mol Weight 628.0 g/mol
Molecular Formula C40H57NO3Si
Exact Mass 627.410771 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Elv9GwIUTeK
Name (3S,4S)-3-[(E)-but-2-en-2-yl]-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-N,N,3-trimethyl-7-(triphenylmethyl)oxy-heptanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C40H57NO3Si
InChI InChI=1S/C40H57NO3Si/c1-11-32(2)39(6,30-37(42)41(7)8)36(31-44-45(9,10)38(3,4)5)28-21-29-43-40(33-22-15-12-16-23-33,34-24-17-13-18-25-34)35-26-19-14-20-27-35/h11-20,22-27,36H,21,28-31H2,1-10H3/b32-11+/t36-,39-/m1/s1
InChIKey ZAOWXKJTDDKSLV-ACAGUJKHSA-N
Molecular Weight 627.985 g/mol
SMILES [C@](CC(N(C)C)=O)(\C(=C\C)C)([C@@](CO[Si](C(C)(C)C)(C)C)(CCCOC(c1ccccc1)(c1ccccc1)c1ccccc1)[H])C
SPLASH splash10-0006-0091010000-f77a09076d7cf79db1ce
Source of Spectrum C-119-5517-28
Synonyms (3S,4S)-3-[(E)-but-2-en-2-yl]-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-N,N,3-trimethyl-7-trityloxyheptanamide (3S,4S)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-N,N,3-trimethyl-3-[(E)-1-methylprop-1-enyl]-7-trityloxy-heptanamide (E,3S)-3-[(1S)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-trityloxy-butyl]-N,N,3,4-tetramethyl-hex-4-enamide
Wiley ID 760310