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N-[(2S)-3-[tert-butyl(dimethyl)silyl]oxy-1-methoxy-1-trimethylsilyloxy-propan-2-yl]-1,1-diphenyl-methanimine

N-[(2S)-3-[tert-butyl(dimethyl)silyl]oxy-1-methoxy-1-trimethylsilyloxy-propan-2-yl]-1,1-diphenyl-methanimine

Systemtic Name:N-[(2S)-3-[tert-butyl(dimethyl)silyl]oxy-1-methoxy-1-trimethylsilyloxy-propan-2-yl]-1,1-diphenyl-methanimine
Openeye Name:N-[(1S)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methoxy-2-trimethylsilyloxy-ethyl]-1,1-diphenyl-methanimine
CAS Name:N-[(2S)-3-[tert-butyl(dimethyl)silyl]oxy-1-methoxy-1-trimethylsilyloxypropan-2-yl]-1,1-diphenylmethanimine
IUPAC Name:N-[(2S)-3-[tert-butyl(dimethyl)silyl]oxy-1-methoxy-1-trimethylsilyloxypropan-2-yl]-1,1-diphenylmethanimine
Traditional Name:benzhydrylidene-[(1S)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methoxy-2-trimethylsilyloxy-ethyl]amine
Formula: C26H41NO3Si2
MolecularWeight: 471.77964
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(C(OC)O[Si](C)(C)C)N=C(C1=CC=CC=C1)C2=CC=CC=C2


Isomeric SMILES

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


InChI

InChI=1S/C26H41NO3Si2/c1-26(2,3)32(8,9)29-20-23(25(28-4)30-31(5,6)7)27-24(21-16-12-10-13-17-21)22-18-14-11-15-19-22/h10-19,23,25H,20H2,1-9H3/t23-,25?/m0/s1


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