(2R,3R)-2-diethoxyphosphoryl-2-methyl-1-[(S)-(4-methylphenyl)sulfinyl]-3-phenyl-aziridine

Systemtic Name: (2R,3R)-2-diethoxyphosphoryl-2-methyl-1-[(S)-(4-methylphenyl)sulfinyl]-3-phenyl-aziridine Openeye Name: (2R,3R)-2-diethoxyphosphoryl-2-methyl-3-phenyl-1-[(S)-p-tolylsulfinyl]aziridine CAS Name: (2R,3R)-2-diethoxyphosphoryl-2-methyl-1-[(S)-(4-methylphenyl)sulfinyl]-3-phenylaziridine IUPAC Name: (2R,3R)-2-diethoxyphosphoryl-2-methyl-1-[(S)-(4-methylphenyl)sulfinyl]-3-phenylaziridine Traditional Name: (2R,3R)-2-diethoxyphosphoryl-2-methyl-3-phenyl-1-[(S)-p-tolylsulfinyl]ethylenimine Formula: C20H26NO4PS MolecularWeight: 407.463501

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1(C(N1S(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3)C)OCC

Isomeric SMILES

CCOP(=O)([C@@]1([C@H](N1[S@@](=O)C2=CC=C(C=C2)C)C3=CC=CC=C3)C)OCC

InChI

InChI=1S/C20H26NO4PS/c1-5-24-26(22,25-6-2)20(4)19(17-10-8-7-9-11-17)21(20)27(23)18-14-12-16(3)13-15-18/h7-15,19H,5-6H2,1-4H3/t19-,20-,21?,27+/m1/s1