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

Systemtic Name: (2S,3R)-2-diethoxyphosphoryl-1-[(S)-(4-methylphenyl)sulfinyl]-3-phenyl-aziridine Openeye Name: (2S,3R)-2-diethoxyphosphoryl-3-phenyl-1-[(S)-p-tolylsulfinyl]aziridine CAS Name: (2S,3R)-2-diethoxyphosphoryl-1-[(S)-(4-methylphenyl)sulfinyl]-3-phenylaziridine IUPAC Name: (2S,3R)-2-diethoxyphosphoryl-1-[(S)-(4-methylphenyl)sulfinyl]-3-phenylaziridine Traditional Name: (2S,3R)-2-diethoxyphosphoryl-3-phenyl-1-[(S)-p-tolylsulfinyl]ethylenimine Formula: C19H24NO4PS MolecularWeight: 393.436921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24NO4PS/c1-4-23-25(21,24-5-2)19-18(16-9-7-6-8-10-16)20(19)26(22)17-13-11-15(3)12-14-17/h6-14,18-19H,4-5H2,1-3H3/t18-,19+,20?,26+/m1/s1