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methyl (2S,3R)-3-[(2-methylpropan-2-yl)oxy-diphenyl-silyl]oxy-2-[(phenylmethylidene)amino]butanoate

methyl (2S,3R)-3-[(2-methylpropan-2-yl)oxy-diphenyl-silyl]oxy-2-[(phenylmethylidene)amino]butanoate

Systemtic Name:methyl (2S,3R)-3-[(2-methylpropan-2-yl)oxy-diphenyl-silyl]oxy-2-[(phenylmethylidene)amino]butanoate
Openeye Name:methyl (2S,3R)-2-(benzylideneamino)-3-[tert-butoxy(diphenyl)silyl]oxy-butanoate
CAS Name:(2S,3R)-3-[(2-methylpropan-2-yl)oxy-diphenylsilyl]oxy-2-[(phenylmethylene)amino]butanoic acid methyl ester
IUPAC Name:methyl (2S,3R)-2-(benzylideneamino)-3-[(2-methylpropan-2-yl)oxy-diphenylsilyl]oxybutanoate
Traditional Name:(2S,3R)-2-(benzalamino)-3-[tert-butoxy(diphenyl)silyl]oxy-butyric acid methyl ester
Formula: C28H33NO4Si
MolecularWeight: 475.65142
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OC)N=CC1=CC=CC=C1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)OC(C)(C)C


Isomeric SMILES

C[C@H]([C@@H](C(=O)OC)N=CC1=CC=CC=C1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)OC(C)(C)C


InChI

InChI=1S/C28H33NO4Si/c1-22(26(27(30)31-5)29-21-23-15-9-6-10-16-23)32-34(33-28(2,3)4,24-17-11-7-12-18-24)25-19-13-8-14-20-25/h6-22,26H,1-5H3/t22-,26+/m1/s1


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