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

Systemtic Name: (2R,3S)-2-diethoxyphosphoryl-3-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-aziridine Openeye Name: (2R,3S)-2-diethoxyphosphoryl-3-(4-methoxyphenyl)-1-(p-tolylsulfonyl)aziridine CAS Name: (2R,3S)-2-diethoxyphosphoryl-3-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonylaziridine IUPAC Name: (2R,3S)-2-diethoxyphosphoryl-3-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonylaziridine Traditional Name: (2R,3S)-2-diethoxyphosphoryl-3-(4-methoxyphenyl)-1-tosyl-ethylenimine Formula: C20H26NO6PS MolecularWeight: 439.462301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26NO6PS/c1-5-26-28(22,27-6-2)20-19(16-9-11-17(25-4)12-10-16)21(20)29(23,24)18-13-7-15(3)8-14-18/h7-14,19-20H,5-6H2,1-4H3/t19-,20+,21?/m0/s1