(2S,3R)-3-diethoxyphosphoryl-1,1,1-tris(fluoranyl)butan-2-amine

Systemtic Name: (2S,3R)-3-diethoxyphosphoryl-1,1,1-tris(fluoranyl)butan-2-amine Openeye Name: (2S,3R)-3-diethoxyphosphoryl-1,1,1-trifluoro-butan-2-amine CAS Name: (2S,3R)-3-diethoxyphosphoryl-1,1,1-trifluoro-2-butanamine IUPAC Name: (2S,3R)-3-diethoxyphosphoryl-1,1,1-trifluorobutan-2-amine Traditional Name: [(1S,2R)-2-diethoxyphosphoryl-1-(trifluoromethyl)propyl]amine Formula: C8H17F3NO3P MolecularWeight: 263.194451

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)C(C(F)(F)F)N)OCC

Isomeric SMILES

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

InChI

InChI=1S/C8H17F3NO3P/c1-4-14-16(13,15-5-2)6(3)7(12)8(9,10)11/h6-7H,4-5,12H2,1-3H3/t6-,7-/m1/s1