(2S,3R)-2-diphenylphosphoryl-3-ethyl-1-[(S)-(4-methylphenyl)sulfinyl]aziridine

Systemtic Name: (2S,3R)-2-diphenylphosphoryl-3-ethyl-1-[(S)-(4-methylphenyl)sulfinyl]aziridine Openeye Name: (2S,3R)-2-diphenylphosphoryl-3-ethyl-1-[(S)-p-tolylsulfinyl]aziridine CAS Name: (2S,3R)-2-diphenylphosphoryl-3-ethyl-1-[(S)-(4-methylphenyl)sulfinyl]aziridine IUPAC Name: (2S,3R)-2-diphenylphosphoryl-3-ethyl-1-[(S)-(4-methylphenyl)sulfinyl]aziridine Traditional Name: (2S,3R)-2-diphenylphosphoryl-3-ethyl-1-[(S)-p-tolylsulfinyl]ethylenimine Formula: C23H24NO2PS MolecularWeight: 409.480921

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N1S(=O)C2=CC=C(C=C2)C)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC[C@@H]1[C@@H](N1[S@@](=O)C2=CC=C(C=C2)C)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24NO2PS/c1-3-22-23(24(22)28(26)21-16-14-18(2)15-17-21)27(25,19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-17,22-23H,3H2,1-2H3/t22-,23+,24?,28+/m1/s1