(2S,3R)-2-diethoxyphosphoryl-1-(4-methylphenyl)sulfonyl-3-phenyl-aziridine

Systemtic Name: (2S,3R)-2-diethoxyphosphoryl-1-(4-methylphenyl)sulfonyl-3-phenyl-aziridine Openeye Name: (2S,3R)-2-diethoxyphosphoryl-3-phenyl-1-(p-tolylsulfonyl)aziridine CAS Name: (2S,3R)-2-diethoxyphosphoryl-1-(4-methylphenyl)sulfonyl-3-phenylaziridine IUPAC Name: (2S,3R)-2-diethoxyphosphoryl-1-(4-methylphenyl)sulfonyl-3-phenylaziridine Traditional Name: (2S,3R)-2-diethoxyphosphoryl-3-phenyl-1-tosyl-ethylenimine Formula: C19H24NO5PS MolecularWeight: 409.436321

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1C(N1S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOP(=O)([C@H]1[C@H](N1S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3)OCC

InChI

InChI=1S/C19H24NO5PS/c1-4-24-26(21,25-5-2)19-18(16-9-7-6-8-10-16)20(19)27(22,23)17-13-11-15(3)12-14-17/h6-14,18-19H,4-5H2,1-3H3/t18-,19+,20?/m1/s1