N-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphoryl-3-methyl-butyl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphoryl-3-methyl-butyl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphoryl-3-methyl-butyl]-4-methyl-benzenesulfinamide CAS Name: N-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphoryl-3-methylbutyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphoryl-3-methylbutyl]-4-methylbenzenesulfinamide Traditional Name: N-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphoryl-3-methyl-butyl]-4-methyl-benzenesulfinamide Formula: C20H38NO5PSSi MolecularWeight: 463.643681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(C(C(C)C)O[Si](C)(C)C(C)(C)C)P(=O)(OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)N[C@@H]([C@H](C(C)C)O[Si](C)(C)C(C)(C)C)P(=O)(OC)OC

InChI

InChI=1S/C20H38NO5PSSi/c1-15(2)18(26-29(9,10)20(4,5)6)19(27(22,24-7)25-8)21-28(23)17-13-11-16(3)12-14-17/h11-15,18-19,21H,1-10H3/t18-,19+,28?/m0/s1