N-[(1S,2R)-1-dimethoxyphosphoryl-3-methyl-2-oxidanyl-butyl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(1S,2R)-1-dimethoxyphosphoryl-3-methyl-2-oxidanyl-butyl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1S,2R)-1-dimethoxyphosphoryl-2-hydroxy-3-methyl-butyl]-4-methyl-benzenesulfinamide CAS Name: N-[(1S,2R)-1-dimethoxyphosphoryl-2-hydroxy-3-methylbutyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(1S,2R)-1-dimethoxyphosphoryl-2-hydroxy-3-methylbutyl]-4-methylbenzenesulfinamide Traditional Name: N-[(1S,2R)-1-dimethoxyphosphoryl-2-hydroxy-3-methyl-butyl]-4-methyl-benzenesulfinamide Formula: C14H24NO5PS MolecularWeight: 349.382821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24NO5PS/c1-10(2)13(16)14(21(17,19-4)20-5)15-22(18)12-8-6-11(3)7-9-12/h6-10,13-16H,1-5H3/t13-,14+,22?/m1/s1