N-[(1R)-4-dimethoxyphosphoryl-3-oxidanylidene-1-phenyl-butyl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(1R)-4-dimethoxyphosphoryl-3-oxidanylidene-1-phenyl-butyl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1R)-4-dimethoxyphosphoryl-3-oxo-1-phenyl-butyl]-4-methyl-benzenesulfinamide CAS Name: N-[(1R)-4-dimethoxyphosphoryl-3-oxo-1-phenylbutyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(1R)-4-dimethoxyphosphoryl-3-oxo-1-phenylbutyl]-4-methylbenzenesulfinamide Traditional Name: N-[(1R)-4-dimethoxyphosphoryl-3-keto-1-phenyl-butyl]-4-methyl-benzenesulfinamide Formula: C19H24NO5PS MolecularWeight: 409.436321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(CC(=O)CP(=O)(OC)OC)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)N[C@H](CC(=O)CP(=O)(OC)OC)C2=CC=CC=C2

InChI

InChI=1S/C19H24NO5PS/c1-15-9-11-18(12-10-15)27(23)20-19(16-7-5-4-6-8-16)13-17(21)14-26(22,24-2)25-3/h4-12,19-20H,13-14H2,1-3H3/t19-,27+/m1/s1