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

Systemtic Name: (2S)-2-[tert-butyl(diphenyl)silyl]oxy-N-(4-methoxyphenyl)-3-methyl-butan-1-imine Openeye Name: (2S)-2-[tert-butyl(diphenyl)silyl]oxy-N-(4-methoxyphenyl)-3-methyl-butan-1-imine CAS Name: (2S)-2-[tert-butyl(diphenyl)silyl]oxy-N-(4-methoxyphenyl)-3-methyl-1-butanimine IUPAC Name: (2S)-2-[tert-butyl(diphenyl)silyl]oxy-N-(4-methoxyphenyl)-3-methylbutan-1-imine Traditional Name: [(2S)-2-[tert-butyl(diphenyl)silyl]oxy-3-methyl-butylidene]-(4-methoxyphenyl)amine Formula: C28H35NO2Si MolecularWeight: 445.6685

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35NO2Si/c1-22(2)27(21-29-23-17-19-24(30-6)20-18-23)31-32(28(3,4)5,25-13-9-7-10-14-25)26-15-11-8-12-16-26/h7-22,27H,1-6H3/t27-/m1/s1