(2S)-3-[tert-butyl(diphenyl)silyl]oxy-N,2-bis(phenylmethoxy)propan-1-imine

Systemtic Name: (2S)-3-[tert-butyl(diphenyl)silyl]oxy-N,2-bis(phenylmethoxy)propan-1-imine Openeye Name: (2S)-N,2-dibenzyloxy-3-[tert-butyl(diphenyl)silyl]oxy-propan-1-imine CAS Name: (2S)-3-[tert-butyl(diphenyl)silyl]oxy-N,2-bis(phenylmethoxy)-1-propanimine IUPAC Name: (2S)-3-[tert-butyl(diphenyl)silyl]oxy-N,2-bis(phenylmethoxy)propan-1-imine Traditional Name: (E)-benzoxy-[(2S)-2-benzoxy-3-[tert-butyl(diphenyl)silyl]oxy-propylidene]amine Formula: C33H37NO3Si MolecularWeight: 523.73728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C=NOCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@H](/C=N/OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C33H37NO3Si/c1-33(2,3)38(31-20-12-6-13-21-31,32-22-14-7-15-23-32)37-27-30(35-25-28-16-8-4-9-17-28)24-34-36-26-29-18-10-5-11-19-29/h4-24,30H,25-27H2,1-3H3/b34-24+/t30-/m0/s1