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

Systemtic Name: N-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphoryl-propyl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphoryl-propyl]-4-methyl-benzenesulfinamide CAS Name: N-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphorylpropyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphorylpropyl]-4-methylbenzenesulfinamide Traditional Name: N-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphoryl-propyl]-4-methyl-benzenesulfinamide Formula: C18H34NO5PSSi MolecularWeight: 435.590521

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C18H34NO5PSSi/c1-14-10-12-16(13-11-14)26(21)19-17(25(20,22-6)23-7)15(2)24-27(8,9)18(3,4)5/h10-13,15,17,19H,1-9H3/t15-,17+,26?/m0/s1