(2S)-2-[tert-butyl(diphenyl)silyl]oxy-N-(4-methoxyphenyl)-3-phenyl-propan-1-imine

Systemtic Name: (2S)-2-[tert-butyl(diphenyl)silyl]oxy-N-(4-methoxyphenyl)-3-phenyl-propan-1-imine Openeye Name: (2S)-2-[tert-butyl(diphenyl)silyl]oxy-N-(4-methoxyphenyl)-3-phenyl-propan-1-imine CAS Name: (2S)-2-[tert-butyl(diphenyl)silyl]oxy-N-(4-methoxyphenyl)-3-phenyl-1-propanimine IUPAC Name: (2S)-2-[tert-butyl(diphenyl)silyl]oxy-N-(4-methoxyphenyl)-3-phenylpropan-1-imine Traditional Name: [(2S)-2-[tert-butyl(diphenyl)silyl]oxy-3-phenyl-propylidene]-(4-methoxyphenyl)amine Formula: C32H35NO2Si MolecularWeight: 493.7113

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(CC3=CC=CC=C3)C=NC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[C@@H](CC3=CC=CC=C3)C=NC4=CC=C(C=C4)OC

InChI

InChI=1S/C32H35NO2Si/c1-32(2,3)36(30-16-10-6-11-17-30,31-18-12-7-13-19-31)35-29(24-26-14-8-5-9-15-26)25-33-27-20-22-28(34-4)23-21-27/h5-23,25,29H,24H2,1-4H3/t29-/m0/s1