N-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-diethoxyphosphoryl-propyl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-diethoxyphosphoryl-propyl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-diethoxyphosphoryl-propyl]-4-methyl-benzenesulfinamide CAS Name: N-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-diethoxyphosphorylpropyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-diethoxyphosphorylpropyl]-4-methylbenzenesulfinamide Traditional Name: N-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-diethoxyphosphoryl-propyl]-4-methyl-benzenesulfinamide Formula: C20H38NO5PSSi MolecularWeight: 463.643681

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(C)O[Si](C)(C)C(C)(C)C)NS(=O)C1=CC=C(C=C1)C)OCC

Isomeric SMILES

CCOP(=O)([C@H]([C@H](C)O[Si](C)(C)C(C)(C)C)NS(=O)C1=CC=C(C=C1)C)OCC

InChI

InChI=1S/C20H38NO5PSSi/c1-10-24-27(22,25-11-2)19(17(4)26-29(8,9)20(5,6)7)21-28(23)18-14-12-16(3)13-15-18/h12-15,17,19,21H,10-11H2,1-9H3/t17-,19+,28?/m0/s1