N-[(3R)-6-dimethoxyphosphoryl-5-oxidanylidene-hex-1-en-3-yl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(3R)-6-dimethoxyphosphoryl-5-oxidanylidene-hex-1-en-3-yl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1R)-4-dimethoxyphosphoryl-3-oxo-1-vinyl-butyl]-4-methyl-benzenesulfinamide CAS Name: N-[(3R)-6-dimethoxyphosphoryl-5-oxohex-1-en-3-yl]-4-methylbenzenesulfinamide IUPAC Name: N-[(3R)-6-dimethoxyphosphoryl-5-oxohex-1-en-3-yl]-4-methylbenzenesulfinamide Traditional Name: N-[(1R)-1-(3-dimethoxyphosphoryl-2-keto-propyl)allyl]-4-methyl-benzenesulfinamide Formula: C15H22NO5PS MolecularWeight: 359.377641

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H22NO5PS/c1-5-13(10-14(17)11-22(18,20-3)21-4)16-23(19)15-8-6-12(2)7-9-15/h5-9,13,16H,1,10-11H2,2-4H3/t13-,23-/m0/s1