2-methyl-N-[(1R)-1-[methyl(diphenyl)silyl]-4-phenylmethoxy-butyl]propane-2-sulfinamide

Systemtic Name: 2-methyl-N-[(1R)-1-[methyl(diphenyl)silyl]-4-phenylmethoxy-butyl]propane-2-sulfinamide Openeye Name: N-[(1R)-4-benzyloxy-1-[methyl(diphenyl)silyl]butyl]-2-methyl-propane-2-sulfinamide CAS Name: 2-methyl-N-[(1R)-1-[methyl(diphenyl)silyl]-4-phenylmethoxybutyl]-2-propanesulfinamide IUPAC Name: 2-methyl-N-[(1R)-1-[methyl(diphenyl)silyl]-4-phenylmethoxybutyl]propane-2-sulfinamide Traditional Name: N-[(1R)-4-benzoxy-1-[methyl(diphenyl)silyl]butyl]-2-methyl-propane-2-sulfinamide Formula: C28H37NO2SSi MolecularWeight: 479.74938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)NC(CCCOCC1=CC=CC=C1)[Si](C)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[S@@](=O)N[C@@H](CCCOCC1=CC=CC=C1)[Si](C)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H37NO2SSi/c1-28(2,3)32(30)29-27(21-14-22-31-23-24-15-8-5-9-16-24)33(4,25-17-10-6-11-18-25)26-19-12-7-13-20-26/h5-13,15-20,27,29H,14,21-23H2,1-4H3/t27-,32-/m1/s1