(1R,2S)-2-azanyl-2-diethoxyphosphoryl-1-phenyl-ethanol

Systemtic Name: (1R,2S)-2-azanyl-2-diethoxyphosphoryl-1-phenyl-ethanol Openeye Name: (1R,2S)-2-amino-2-diethoxyphosphoryl-1-phenyl-ethanol CAS Name: (1R,2S)-2-amino-2-diethoxyphosphoryl-1-phenylethanol IUPAC Name: (1R,2S)-2-amino-2-diethoxyphosphoryl-1-phenylethanol Traditional Name: (1R,2S)-2-amino-2-diethoxyphosphoryl-1-phenyl-ethanol Formula: C12H20NO4P MolecularWeight: 273.265261

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(C1=CC=CC=C1)O)N)OCC

Isomeric SMILES

CCOP(=O)([C@@H]([C@@H](C1=CC=CC=C1)O)N)OCC

InChI

InChI=1S/C12H20NO4P/c1-3-16-18(15,17-4-2)12(13)11(14)10-8-6-5-7-9-10/h5-9,11-12,14H,3-4,13H2,1-2H3/t11-,12+/m1/s1