(2S,3S)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-4-phenyl-N-(phenylmethyl)butan-1-imine

Systemtic Name: (2S,3S)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-4-phenyl-N-(phenylmethyl)butan-1-imine Openeye Name: (2S,3S)-N-benzyl-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-4-phenyl-butan-1-imine CAS Name: (2S,3S)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-4-phenyl-N-(phenylmethyl)-1-butanimine IUPAC Name: (2S,3S)-N-benzyl-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-4-phenylbutan-1-imine Traditional Name: benzyl-[(2S,3S)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-4-phenyl-butylidene]amine Formula: C29H47NO2Si2 MolecularWeight: 497.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CC1=CC=CC=C1)C(C=NCC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@@H](CC1=CC=CC=C1)[C@H](C=NCC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C29H47NO2Si2/c1-28(2,3)33(7,8)31-26(21-24-17-13-11-14-18-24)27(32-34(9,10)29(4,5)6)23-30-22-25-19-15-12-16-20-25/h11-20,23,26-27H,21-22H2,1-10H3/t26-,27-/m0/s1