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

Systemtic Name: tert-butyl-diphenyl-[[(2R,3S)-3-phenylmethoxy-1-(phenylmethyl)azetidin-2-yl]methoxy]silane Openeye Name: [(2R,3S)-1-benzyl-3-benzyloxy-azetidin-2-yl]methoxy-tert-butyl-diphenyl-silane CAS Name: tert-butyl-diphenyl-[[(2R,3S)-3-phenylmethoxy-1-(phenylmethyl)-2-azetidinyl]methoxy]silane IUPAC Name: [(2R,3S)-1-benzyl-3-phenylmethoxyazetidin-2-yl]methoxy-tert-butyl-diphenylsilane Traditional Name: [(2R,3S)-3-benzoxy-1-benzyl-azetidin-2-yl]methoxy-tert-butyl-diphenyl-silane Formula: C34H39NO2Si MolecularWeight: 521.76446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3C(CN3CC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H]3[C@H](CN3CC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H39NO2Si/c1-34(2,3)38(30-20-12-6-13-21-30,31-22-14-7-15-23-31)37-27-32-33(36-26-29-18-10-5-11-19-29)25-35(32)24-28-16-8-4-9-17-28/h4-23,32-33H,24-27H2,1-3H3/t32-,33+/m1/s1