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(2S)-2-[tert-butyl(diphenyl)silyl]oxy-N-(4-methoxyphenyl)-4-methyl-pentan-1-imine

(2S)-2-[tert-butyl(diphenyl)silyl]oxy-N-(4-methoxyphenyl)-4-methyl-pentan-1-imine

Systemtic Name:(2S)-2-[tert-butyl(diphenyl)silyl]oxy-N-(4-methoxyphenyl)-4-methyl-pentan-1-imine
Openeye Name:(2S)-2-[tert-butyl(diphenyl)silyl]oxy-N-(4-methoxyphenyl)-4-methyl-pentan-1-imine
CAS Name:(2S)-2-[tert-butyl(diphenyl)silyl]oxy-N-(4-methoxyphenyl)-4-methyl-1-pentanimine
IUPAC Name:(2S)-2-[tert-butyl(diphenyl)silyl]oxy-N-(4-methoxyphenyl)-4-methylpentan-1-imine
Traditional Name:[(2S)-2-[tert-butyl(diphenyl)silyl]oxy-4-methyl-pentylidene]-(4-methoxyphenyl)amine
Formula: C29H37NO2Si
MolecularWeight: 459.69508
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=NC1=CC=C(C=C1)OC)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C


Isomeric SMILES

CC(C)C[C@@H](C=NC1=CC=C(C=C1)OC)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C


InChI

InChI=1S/C29H37NO2Si/c1-23(2)21-26(22-30-24-17-19-25(31-6)20-18-24)32-33(29(3,4)5,27-13-9-7-10-14-27)28-15-11-8-12-16-28/h7-20,22-23,26H,21H2,1-6H3/t26-/m0/s1


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