1-[(2R)-2-but-3-enyl-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrol-5-yl]-2-dimethoxyphosphoryl-ethanone

Systemtic Name: 1-[(2R)-2-but-3-enyl-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrol-5-yl]-2-dimethoxyphosphoryl-ethanone Openeye Name: 1-[(2R)-2-but-3-enyl-1-(p-tolylsulfonyl)-2,3-dihydropyrrol-5-yl]-2-dimethoxyphosphoryl-ethanone CAS Name: 1-[(2R)-2-but-3-enyl-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrol-5-yl]-2-dimethoxyphosphorylethanone IUPAC Name: 1-[(2R)-2-but-3-enyl-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrol-5-yl]-2-dimethoxyphosphorylethanone Traditional Name: 1-[(5R)-5-but-3-enyl-1-tosyl-2-pyrrolin-2-yl]-2-dimethoxyphosphoryl-ethanone Formula: C19H26NO6PS MolecularWeight: 427.451601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC=C2C(=O)CP(=O)(OC)OC)CCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H](CC=C2C(=O)CP(=O)(OC)OC)CCC=C

InChI

InChI=1S/C19H26NO6PS/c1-5-6-7-16-10-13-18(19(21)14-27(22,25-3)26-4)20(16)28(23,24)17-11-8-15(2)9-12-17/h5,8-9,11-13,16H,1,6-7,10,14H2,2-4H3/t16-/m1/s1