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

Systemtic Name: N-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphoryl-2-phenyl-ethyl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphoryl-2-phenyl-ethyl]-4-methyl-benzenesulfinamide CAS Name: N-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphoryl-2-phenylethyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphoryl-2-phenylethyl]-4-methylbenzenesulfinamide Traditional Name: N-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphoryl-2-phenyl-ethyl]-4-methyl-benzenesulfinamide Formula: C23H36NO5PSSi MolecularWeight: 497.659901

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(C(C2=CC=CC=C2)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](C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C)P(=O)(OC)OC

InChI

InChI=1S/C23H36NO5PSSi/c1-18-14-16-20(17-15-18)31(26)24-22(30(25,27-5)28-6)21(19-12-10-9-11-13-19)29-32(7,8)23(2,3)4/h9-17,21-22,24H,1-8H3/t21-,22+,31?/m0/s1