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

Systemtic Name: (2S,3R)-2-diethoxyphosphoryl-1-[(S)-(4-methylphenyl)sulfinyl]-3-naphthalen-2-yl-aziridine Openeye Name: (2S,3R)-2-diethoxyphosphoryl-3-(2-naphthyl)-1-[(S)-p-tolylsulfinyl]aziridine CAS Name: (2S,3R)-2-diethoxyphosphoryl-1-[(S)-(4-methylphenyl)sulfinyl]-3-(2-naphthalenyl)aziridine IUPAC Name: (2S,3R)-2-diethoxyphosphoryl-1-[(S)-(4-methylphenyl)sulfinyl]-3-naphthalen-2-ylaziridine Traditional Name: (2S,3R)-2-diethoxyphosphoryl-3-(2-naphthyl)-1-[(S)-p-tolylsulfinyl]ethylenimine Formula: C23H26NO4PS MolecularWeight: 443.495601

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1C(N1S(=O)C2=CC=C(C=C2)C)C3=CC4=CC=CC=C4C=C3)OCC

Isomeric SMILES

CCOP(=O)([C@H]1[C@H](N1[S@@](=O)C2=CC=C(C=C2)C)C3=CC4=CC=CC=C4C=C3)OCC

InChI

InChI=1S/C23H26NO4PS/c1-4-27-29(25,28-5-2)23-22(20-13-12-18-8-6-7-9-19(18)16-20)24(23)30(26)21-14-10-17(3)11-15-21/h6-16,22-23H,4-5H2,1-3H3/t22-,23+,24?,30+/m1/s1