(2S)-N-[bis(4-methoxyphenyl)methyl]-2-[tert-butyl(diphenyl)silyl]oxy-propan-1-imine

Systemtic Name: (2S)-N-[bis(4-methoxyphenyl)methyl]-2-[tert-butyl(diphenyl)silyl]oxy-propan-1-imine Openeye Name: (2S)-N-[bis(4-methoxyphenyl)methyl]-2-[tert-butyl(diphenyl)silyl]oxy-propan-1-imine CAS Name: (2S)-N-[bis(4-methoxyphenyl)methyl]-2-[tert-butyl(diphenyl)silyl]oxy-1-propanimine IUPAC Name: (2S)-N-[bis(4-methoxyphenyl)methyl]-2-[tert-butyl(diphenyl)silyl]oxypropan-1-imine Traditional Name: bis(4-methoxyphenyl)methyl-[(2S)-2-[tert-butyl(diphenyl)silyl]oxypropylidene]amine Formula: C34H39NO3Si MolecularWeight: 537.76386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=NC(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

C[C@@H](C=NC(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C34H39NO3Si/c1-26(38-39(34(2,3)4,31-13-9-7-10-14-31)32-15-11-8-12-16-32)25-35-33(27-17-21-29(36-5)22-18-27)28-19-23-30(37-6)24-20-28/h7-26,33H,1-6H3/t26-/m0/s1