(R)-diethoxyphosphoryl-[(2R)-1-[(1S)-1-phenylethyl]aziridin-2-yl]methanol

Systemtic Name: (R)-diethoxyphosphoryl-[(2R)-1-[(1S)-1-phenylethyl]aziridin-2-yl]methanol Openeye Name: (R)-diethoxyphosphoryl-[(2R)-1-[(1S)-1-phenylethyl]aziridin-2-yl]methanol CAS Name: (R)-diethoxyphosphoryl-[(2R)-1-[(1S)-1-phenylethyl]-2-aziridinyl]methanol IUPAC Name: (R)-diethoxyphosphoryl-[(2R)-1-[(1S)-1-phenylethyl]aziridin-2-yl]methanol Traditional Name: (R)-diethoxyphosphoryl-[(2R)-1-[(1S)-1-phenylethyl]ethylenimin-2-yl]methanol Formula: C15H24NO4P MolecularWeight: 313.329121

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1CN1C(C)C2=CC=CC=C2)O)OCC

Isomeric SMILES

CCOP(=O)([C@H]([C@H]1CN1[C@@H](C)C2=CC=CC=C2)O)OCC

InChI

InChI=1S/C15H24NO4P/c1-4-19-21(18,20-5-2)15(17)14-11-16(14)12(3)13-9-7-6-8-10-13/h6-10,12,14-15,17H,4-5,11H2,1-3H3/t12-,14+,15+,16?/m0/s1