N-[(2S,3R)-2-[tert-butyl(diphenyl)silyl]oxypentan-3-yl]-2-methyl-propane-2-sulfinamide

Systemtic Name: N-[(2S,3R)-2-[tert-butyl(diphenyl)silyl]oxypentan-3-yl]-2-methyl-propane-2-sulfinamide Openeye Name: N-[(1R,2S)-2-[tert-butyl(diphenyl)silyl]oxy-1-ethyl-propyl]-2-methyl-propane-2-sulfinamide CAS Name: N-[(2S,3R)-2-[tert-butyl(diphenyl)silyl]oxypentan-3-yl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[(2S,3R)-2-[tert-butyl(diphenyl)silyl]oxypentan-3-yl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(1R,2S)-2-[tert-butyl(diphenyl)silyl]oxy-1-ethyl-propyl]-2-methyl-propane-2-sulfinamide Formula: C25H39NO2SSi MolecularWeight: 445.73316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H39NO2SSi/c1-9-23(26-29(27)24(3,4)5)20(2)28-30(25(6,7)8,21-16-12-10-13-17-21)22-18-14-11-15-19-22/h10-20,23,26H,9H2,1-8H3/t20-,23+,29-/m0/s1