(1R)-1-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-N-(phenylmethyl)heptan-2-imine oxide

Systemtic Name: (1R)-1-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-N-(phenylmethyl)heptan-2-imine oxide Openeye Name: (1R)-N-benzyl-1-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-heptan-2-imine oxide CAS Name: (1R)-1-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-N-(phenylmethyl)-2-heptanimine oxide IUPAC Name: (1R)-N-benzyl-1-[tert-butyl(dimethyl)silyl]oxy-1-phenylheptan-2-imine oxide Traditional Name: (1R)-N-benzyl-1-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-heptan-2-imine oxide Formula: C26H39NO2Si MolecularWeight: 425.67886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=[N+](CC1=CC=CC=C1)[O-])C(C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCCCC/C(=[N+](\CC1=CC=CC=C1)/[O-])/[C@@H](C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C26H39NO2Si/c1-7-8-11-20-24(27(28)21-22-16-12-9-13-17-22)25(23-18-14-10-15-19-23)29-30(5,6)26(2,3)4/h9-10,12-19,25H,7-8,11,20-21H2,1-6H3/b27-24-/t25-/m1/s1