(2S,3R)-1-[(S)-tert-butylsulfinyl]-2-diethoxyphosphoryl-3-phenyl-aziridine

Systemtic Name: (2S,3R)-1-[(S)-tert-butylsulfinyl]-2-diethoxyphosphoryl-3-phenyl-aziridine Openeye Name: (2S,3R)-1-[(S)-tert-butylsulfinyl]-2-diethoxyphosphoryl-3-phenyl-aziridine CAS Name: (2S,3R)-1-[(S)-tert-butylsulfinyl]-2-diethoxyphosphoryl-3-phenylaziridine IUPAC Name: (2S,3R)-1-[(S)-tert-butylsulfinyl]-2-diethoxyphosphoryl-3-phenylaziridine Traditional Name: (2S,3R)-1-[(S)-tert-butylsulfinyl]-2-diethoxyphosphoryl-3-phenyl-ethylenimine Formula: C16H26NO4PS MolecularWeight: 359.420701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26NO4PS/c1-6-20-22(18,21-7-2)15-14(13-11-9-8-10-12-13)17(15)23(19)16(3,4)5/h8-12,14-15H,6-7H2,1-5H3/t14-,15+,17?,23+/m1/s1