2-diethoxyphosphoryl-1-[(2R,3R)-2,3-diphenylaziridin-1-yl]ethanone

Systemtic Name: 2-diethoxyphosphoryl-1-[(2R,3R)-2,3-diphenylaziridin-1-yl]ethanone Openeye Name: 2-diethoxyphosphoryl-1-[(2R,3R)-2,3-diphenylaziridin-1-yl]ethanone CAS Name: 2-diethoxyphosphoryl-1-[(2R,3R)-2,3-diphenyl-1-aziridinyl]ethanone IUPAC Name: 2-diethoxyphosphoryl-1-[(2R,3R)-2,3-diphenylaziridin-1-yl]ethanone Traditional Name: 2-diethoxyphosphoryl-1-[(2R,3R)-2,3-diphenylethylenimin-1-yl]ethanone Formula: C20H24NO4P MolecularWeight: 373.382621

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(=O)N1C(C1C2=CC=CC=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H24NO4P/c1-3-24-26(23,25-4-2)15-18(22)21-19(16-11-7-5-8-12-16)20(21)17-13-9-6-10-14-17/h5-14,19-20H,3-4,15H2,1-2H3/t19-,20-/m1/s1