(2R)-2-[tert-butyl(diphenyl)silyl]oxy-3-methyl-N-(phenylmethyl)butan-1-imine

Systemtic Name: (2R)-2-[tert-butyl(diphenyl)silyl]oxy-3-methyl-N-(phenylmethyl)butan-1-imine Openeye Name: (2R)-N-benzyl-2-[tert-butyl(diphenyl)silyl]oxy-3-methyl-butan-1-imine CAS Name: (2R)-2-[tert-butyl(diphenyl)silyl]oxy-3-methyl-N-(phenylmethyl)-1-butanimine IUPAC Name: (2R)-N-benzyl-2-[tert-butyl(diphenyl)silyl]oxy-3-methylbutan-1-imine Traditional Name: benzyl-[(2R)-2-[tert-butyl(diphenyl)silyl]oxy-3-methyl-butylidene]amine Formula: C28H35NOSi MolecularWeight: 429.6691

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=NCC1=CC=CC=C1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(C)[C@H](C=NCC1=CC=CC=C1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C28H35NOSi/c1-23(2)27(22-29-21-24-15-9-6-10-16-24)30-31(28(3,4)5,25-17-11-7-12-18-25)26-19-13-8-14-20-26/h6-20,22-23,27H,21H2,1-5H3/t27-/m0/s1