[(1R)-1-diethoxyphosphoryl-2-phenyl-ethyl]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: [(1R)-1-diethoxyphosphoryl-2-phenyl-ethyl]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: [(1R)-1-diethoxyphosphoryl-2-phenyl-ethyl]ammonium; 2-hydroxy-2-oxo-acetate CAS Name: [(1R)-1-diethoxyphosphoryl-2-phenylethyl]ammonium; 2-hydroxy-2-oxoacetate IUPAC Name: [(1R)-1-diethoxyphosphoryl-2-phenylethyl]azanium; 2-hydroxy-2-oxoacetate Traditional Name: [(1R)-1-diethoxyphosphoryl-2-phenyl-ethyl]ammonium binoxalate Formula: C14H22NO7P MolecularWeight: 347.300741

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CC1=CC=CC=C1)[NH3+])OCC.C(=O)(C(=O)[O-])O

Isomeric SMILES

CCOP(=O)([C@H](CC1=CC=CC=C1)[NH3+])OCC.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C12H20NO3P.C2H2O4/c1-3-15-17(14,16-4-2)12(13)10-11-8-6-5-7-9-11;3-1(4)2(5)6/h5-9,12H,3-4,10,13H2,1-2H3;(H,3,4)(H,5,6)/t12-;/m1./s1