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(2S)-2-(3-azidopropyl)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methyl-cyclohex-3-en-1-one

(2S)-2-(3-azidopropyl)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methyl-cyclohex-3-en-1-one

Systemtic Name:(2S)-2-(3-azidopropyl)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methyl-cyclohex-3-en-1-one
Openeye Name:(2S)-2-(3-azidopropyl)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methyl-cyclohex-3-en-1-one
CAS Name:(2S)-2-(3-azidopropyl)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methyl-1-cyclohex-3-enone
IUPAC Name:(2S)-2-(3-azidopropyl)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methylcyclohex-3-en-1-one
Traditional Name:(2S)-2-(3-azidopropyl)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methyl-cyclohex-3-en-1-one
Formula: C17H31N3O2Si
MolecularWeight: 337.53244
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(=O)CC1)(CCCN=[N+]=[N-])CO[Si](C)(C)C(C)(C)C


Isomeric SMILES

CC1=C[C@@](C(=O)CC1)(CCCN=[N+]=[N-])CO[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C17H31N3O2Si/c1-14-8-9-15(21)17(12-14,10-7-11-19-20-18)13-22-23(5,6)16(2,3)4/h12H,7-11,13H2,1-6H3/t17-/m0/s1


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