N-[(3R)-6-dimethoxyphosphoryl-2,2-dimethyl-5-oxidanylidene-hexan-3-yl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(3R)-6-dimethoxyphosphoryl-2,2-dimethyl-5-oxidanylidene-hexan-3-yl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1R)-1-tert-butyl-4-dimethoxyphosphoryl-3-oxo-butyl]-4-methyl-benzenesulfinamide CAS Name: N-[(3R)-6-dimethoxyphosphoryl-2,2-dimethyl-5-oxohexan-3-yl]-4-methylbenzenesulfinamide IUPAC Name: N-[(3R)-6-dimethoxyphosphoryl-2,2-dimethyl-5-oxohexan-3-yl]-4-methylbenzenesulfinamide Traditional Name: N-[(1R)-1-tert-butyl-4-dimethoxyphosphoryl-3-keto-butyl]-4-methyl-benzenesulfinamide Formula: C17H28NO5PS MolecularWeight: 389.446681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(CC(=O)CP(=O)(OC)OC)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H28NO5PS/c1-13-7-9-15(10-8-13)25(21)18-16(17(2,3)4)11-14(19)12-24(20,22-5)23-6/h7-10,16,18H,11-12H2,1-6H3/t16-,25+/m1/s1