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(5S,8R,8aS)-8-butyl-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one

(5S,8R,8aS)-8-butyl-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one

Systemtic Name:(5S,8R,8aS)-8-butyl-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
Openeye Name:(5S,8R,8aS)-8-butyl-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
CAS Name:(5S,8R,8aS)-8-butyl-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
IUPAC Name:(5S,8R,8aS)-8-butyl-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
Traditional Name:(5S,8R,8aS)-8-butyl-5-[[tert-butyl(diphenyl)silyl]oxymethyl]indolizidin-3-one
Formula: C29H41NO2Si
MolecularWeight: 463.72684
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(N2C1CCC2=O)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C


Isomeric SMILES

CCCC[C@@H]1CC[C@H](N2[C@H]1CCC2=O)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C


InChI

InChI=1S/C29H41NO2Si/c1-5-6-13-23-18-19-24(30-27(23)20-21-28(30)31)22-32-33(29(2,3)4,25-14-9-7-10-15-25)26-16-11-8-12-17-26/h7-12,14-17,23-24,27H,5-6,13,18-22H2,1-4H3/t23-,24+,27+/m1/s1


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