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

Systemtic Name: N-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphoryl-3-phenyl-propyl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphoryl-3-phenyl-propyl]-4-methyl-benzenesulfinamide CAS Name: N-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphoryl-3-phenylpropyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphoryl-3-phenylpropyl]-4-methylbenzenesulfinamide Traditional Name: N-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphoryl-3-phenyl-propyl]-4-methyl-benzenesulfinamide Formula: C24H38NO5PSSi MolecularWeight: 511.686481

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(C(CC2=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](CC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C)P(=O)(OC)OC

InChI

InChI=1S/C24H38NO5PSSi/c1-19-14-16-21(17-15-19)32(27)25-23(31(26,28-5)29-6)22(18-20-12-10-9-11-13-20)30-33(7,8)24(2,3)4/h9-17,22-23,25H,18H2,1-8H3/t22-,23+,32?/m0/s1