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tert-butyl-[[(2R,3S)-1-(4-methoxyphenyl)-3-phenylmethoxy-azetidin-2-yl]methoxy]-diphenyl-silane

tert-butyl-[[(2R,3S)-1-(4-methoxyphenyl)-3-phenylmethoxy-azetidin-2-yl]methoxy]-diphenyl-silane

Systemtic Name:tert-butyl-[[(2R,3S)-1-(4-methoxyphenyl)-3-phenylmethoxy-azetidin-2-yl]methoxy]-diphenyl-silane
Openeye Name:[(2R,3S)-3-benzyloxy-1-(4-methoxyphenyl)azetidin-2-yl]methoxy-tert-butyl-diphenyl-silane
CAS Name:tert-butyl-[[(2R,3S)-1-(4-methoxyphenyl)-3-phenylmethoxy-2-azetidinyl]methoxy]-diphenylsilane
IUPAC Name:tert-butyl-[[(2R,3S)-1-(4-methoxyphenyl)-3-phenylmethoxyazetidin-2-yl]methoxy]-diphenylsilane
Traditional Name:[(2R,3S)-3-benzoxy-1-(4-methoxyphenyl)azetidin-2-yl]methoxy-tert-butyl-diphenyl-silane
Formula: C34H39NO3Si
MolecularWeight: 537.76386
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3C(CN3C4=CC=C(C=C4)OC)OCC5=CC=CC=C5


Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H]3[C@H](CN3C4=CC=C(C=C4)OC)OCC5=CC=CC=C5


InChI

InChI=1S/C34H39NO3Si/c1-34(2,3)39(30-16-10-6-11-17-30,31-18-12-7-13-19-31)38-26-32-33(37-25-27-14-8-5-9-15-27)24-35(32)28-20-22-29(36-4)23-21-28/h5-23,32-33H,24-26H2,1-4H3/t32-,33+/m1/s1


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