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Methyl 4-{2'-(t-butyl)dimethylsilyloxy]ethyl}-1,2,3,4,7,7a-hexahydro-6,7-dimethyl-3-oxo-1-(phenylmethyl)-3aH-isoindole-3a-carboxylate

View entire compound with spectra: 1 MS (GC)

Methyl 4-{2'-(t-butyl)dimethylsilyloxy]ethyl}-1,2,3,4,7,7a-hexahydro-6,7-dimethyl-3-oxo-1-(phenylmethyl)-3aH-isoindole-3a-carboxylate
SpectraBase Compound ID FVtCFkinqKi
InChI InChI=1S/C27H41NO4Si/c1-18-16-21(14-15-32-33(7,8)26(3,4)5)27(25(30)31-6)23(19(18)2)22(28-24(27)29)17-20-12-10-9-11-13-20/h9-13,16,19,21-23H,14-15,17H2,1-8H3,(H,28,29)/t19-,21+,22+,23+,27-/m1/s1
InChIKey YNBSEEAQQFBBNK-WDAQBOGBSA-N
Mol Weight 471.7 g/mol
Molecular Formula C27H41NO4Si
Exact Mass 471.280485 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DaQM9xcxb9M
Name Methyl 4-{2'-(t-butyl)dimethylsilyloxy]ethyl}-1,2,3,4,7,7a-hexahydro-6,7-dimethyl-3-oxo-1-(phenylmethyl)-3aH-isoindole-3a-carboxylate
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Formula C27H41NO4Si
InChI InChI=1S/C27H41NO4Si/c1-18-16-21(14-15-32-33(7,8)26(3,4)5)27(25(30)31-6)23(19(18)2)22(28-24(27)29)17-20-12-10-9-11-13-20/h9-13,16,19,21-23H,14-15,17H2,1-8H3,(H,28,29)/t19-,21+,22+,23+,27-/m1/s1
InChIKey YNBSEEAQQFBBNK-WDAQBOGBSA-N
Molecular Weight 471.713 g/mol
SMILES N1[C@]([C@]2([C@@](C1=O)([C@](C=C([C@]2(C)[H])C)(CCO[Si](C(C)(C)C)(C)C)[H])C(=O)OC)[H])(Cc1ccccc1)[H]
SPLASH splash10-03lc-8391800000-d1c7e7c95e9278adb747
Source of Spectrum H-76-2523-34
Synonyms Methyl (1S,3aR,4S,7S,7aR)-1-benzyl-4-(2-{[tert-butyl(dimethyl)silyl]oxy}ethyl)-6,7-dimethyl-3-oxo-1,2,3,4,7,7a-hexahydro-3aH-isoindole-3a-carboxylate
Wiley ID 1393134