N-[(2S)-1-[tert-butyl(diphenyl)silyl]oxyhept-3-yn-2-yl]-2-methyl-propane-2-sulfinamide

Systemtic Name: N-[(2S)-1-[tert-butyl(diphenyl)silyl]oxyhept-3-yn-2-yl]-2-methyl-propane-2-sulfinamide Openeye Name: N-[(1S)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]hex-2-ynyl]-2-methyl-propane-2-sulfinamide CAS Name: N-[(2S)-1-[tert-butyl(diphenyl)silyl]oxyhept-3-yn-2-yl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[(2S)-1-[tert-butyl(diphenyl)silyl]oxyhept-3-yn-2-yl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(1S)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]hex-2-ynyl]-2-methyl-propane-2-sulfinamide Formula: C27H39NO2SSi MolecularWeight: 469.75456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)NS(=O)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H39NO2SSi/c1-8-9-12-17-23(28-31(29)26(2,3)4)22-30-32(27(5,6)7,24-18-13-10-14-19-24)25-20-15-11-16-21-25/h10-11,13-16,18-21,23,28H,8-9,22H2,1-7H3/t23-,31+/m0/s1