(2S,4S)-4-[tert-butyl(diphenyl)silyl]oxy-N-(4-methoxyphenyl)-2-phenylmethoxy-pentan-1-imine

Systemtic Name: (2S,4S)-4-[tert-butyl(diphenyl)silyl]oxy-N-(4-methoxyphenyl)-2-phenylmethoxy-pentan-1-imine Openeye Name: (2S,4S)-2-benzyloxy-4-[tert-butyl(diphenyl)silyl]oxy-N-(4-methoxyphenyl)pentan-1-imine CAS Name: (2S,4S)-4-[tert-butyl(diphenyl)silyl]oxy-N-(4-methoxyphenyl)-2-phenylmethoxy-1-pentanimine IUPAC Name: (2S,4S)-4-[tert-butyl(diphenyl)silyl]oxy-N-(4-methoxyphenyl)-2-phenylmethoxypentan-1-imine Traditional Name: [(2S,4S)-2-benzoxy-4-[tert-butyl(diphenyl)silyl]oxy-pentylidene]-(4-methoxyphenyl)amine Formula: C35H41NO3Si MolecularWeight: 551.79044

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C=NC1=CC=C(C=C1)OC)OCC2=CC=CC=C2)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

C[C@@H](C[C@@H](C=NC1=CC=C(C=C1)OC)OCC2=CC=CC=C2)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C35H41NO3Si/c1-28(39-40(35(2,3)4,33-17-11-7-12-18-33)34-19-13-8-14-20-34)25-32(38-27-29-15-9-6-10-16-29)26-36-30-21-23-31(37-5)24-22-30/h6-24,26,28,32H,25,27H2,1-5H3/t28-,32-/m0/s1