(2S)-1-[N-[tert-butyl(diphenyl)silyl]-S-phenyl-sulfonimidoyl]-2,3-dimethyl-butan-2-ol

Systemtic Name: (2S)-1-[N-[tert-butyl(diphenyl)silyl]-S-phenyl-sulfonimidoyl]-2,3-dimethyl-butan-2-ol Openeye Name: (2S)-1-[N-[tert-butyl(diphenyl)silyl]-S-phenyl-sulfonimidoyl]-2,3-dimethyl-butan-2-ol CAS Name: (2S)-1-[N-[tert-butyl(diphenyl)silyl]-S-phenylsulfonimidoyl]-2,3-dimethyl-2-butanol IUPAC Name: (2S)-1-[N-[tert-butyl(diphenyl)silyl]-S-phenylsulfonimidoyl]-2,3-dimethylbutan-2-ol Traditional Name: (2S)-1-[N-[tert-butyl(diphenyl)silyl]-S-phenyl-sulfonimidoyl]-2,3-dimethyl-butan-2-ol Formula: C28H37NO2SSi MolecularWeight: 479.74938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@](C)(C[S@](=N[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C28H37NO2SSi/c1-23(2)28(6,30)22-32(31,24-16-10-7-11-17-24)29-33(27(3,4)5,25-18-12-8-13-19-25)26-20-14-9-15-21-26/h7-21,23,30H,22H2,1-6H3/t28-,32+/m1/s1