(2S)-3-[tert-butyl(dimethyl)silyl]oxy-2-phenylmethoxy-N-(phenylmethyl)propan-1-imine

Systemtic Name: (2S)-3-[tert-butyl(dimethyl)silyl]oxy-2-phenylmethoxy-N-(phenylmethyl)propan-1-imine Openeye Name: (2S)-N-benzyl-2-benzyloxy-3-[tert-butyl(dimethyl)silyl]oxy-propan-1-imine CAS Name: (2S)-3-[tert-butyl(dimethyl)silyl]oxy-2-phenylmethoxy-N-(phenylmethyl)-1-propanimine IUPAC Name: (2S)-N-benzyl-3-[tert-butyl(dimethyl)silyl]oxy-2-phenylmethoxypropan-1-imine Traditional Name: [(2S)-2-benzoxy-3-[tert-butyl(dimethyl)silyl]oxy-propylidene]-benzyl-amine Formula: C23H33NO2Si MolecularWeight: 383.59912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(C=NCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@H](C=NCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C23H33NO2Si/c1-23(2,3)27(4,5)26-19-22(25-18-21-14-10-7-11-15-21)17-24-16-20-12-8-6-9-13-20/h6-15,17,22H,16,18-19H2,1-5H3/t22-/m0/s1