(5S)-5-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-N-phenylsulfanyl-hexan-2-imine

Systemtic Name: (5S)-5-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-N-phenylsulfanyl-hexan-2-imine Openeye Name: (5S)-5-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-N-phenylsulfanyl-hexan-2-imine CAS Name: (NE)-N-[(5S)-5-[tert-butyl(dimethyl)silyl]oxy-1-phenylhexan-2-ylidene]benzenesulfenamide IUPAC Name: (5S)-5-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-N-phenylsulfanylhexan-2-imine Traditional Name: (E)-[(4S)-1-benzyl-4-[tert-butyl(dimethyl)silyl]oxy-pentylidene]-(phenylthio)amine Formula: C24H35NOSSi MolecularWeight: 413.6913

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=NSC1=CC=CC=C1)CC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

C[C@@H](CC/C(=N\SC1=CC=CC=C1)/CC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C24H35NOSSi/c1-20(26-28(5,6)24(2,3)4)17-18-22(19-21-13-9-7-10-14-21)25-27-23-15-11-8-12-16-23/h7-16,20H,17-19H2,1-6H3/b25-22+/t20-/m0/s1