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

Systemtic Name: (2S,3R)-2-diethoxyphosphoryl-3-methyl-1-(4-methylphenyl)sulfonyl-aziridine Openeye Name: (2S,3R)-2-diethoxyphosphoryl-3-methyl-1-(p-tolylsulfonyl)aziridine CAS Name: (2S,3R)-2-diethoxyphosphoryl-3-methyl-1-(4-methylphenyl)sulfonylaziridine IUPAC Name: (2S,3R)-2-diethoxyphosphoryl-3-methyl-1-(4-methylphenyl)sulfonylaziridine Traditional Name: (2S,3R)-2-diethoxyphosphoryl-3-methyl-1-tosyl-ethylenimine Formula: C14H22NO5PS MolecularWeight: 347.366941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22NO5PS/c1-5-19-21(16,20-6-2)14-12(4)15(14)22(17,18)13-9-7-11(3)8-10-13/h7-10,12,14H,5-6H2,1-4H3/t12-,14+,15?/m1/s1