2-oxidanyl-2-oxidanylidene-ethanoate; [(2S,3R)-3-oxidanyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl]azanium

Systemtic Name: 2-oxidanyl-2-oxidanylidene-ethanoate; [(2S,3R)-3-oxidanyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl]azanium Openeye Name: [(1S,2R)-1-benzyloxycarbonyl-2-hydroxy-propyl]ammonium; 2-hydroxy-2-oxo-acetate CAS Name: 2-hydroxy-2-oxoacetate; [(2S,3R)-3-hydroxy-1-oxo-1-phenylmethoxybutan-2-yl]ammonium IUPAC Name: 2-hydroxy-2-oxoacetate; [(2S,3R)-3-hydroxy-1-oxo-1-phenylmethoxybutan-2-yl]azanium Traditional Name: [(1S,2R)-1-carbobenzoxy-2-hydroxy-propyl]ammonium binoxalate Formula: C13H17NO7 MolecularWeight: 299.27658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCC1=CC=CC=C1)[NH3+])O.C(=O)(C(=O)[O-])O

Isomeric SMILES

C[C@H]([C@@H](C(=O)OCC1=CC=CC=C1)[NH3+])O.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C11H15NO3.C2H2O4/c1-8(13)10(12)11(14)15-7-9-5-3-2-4-6-9;3-1(4)2(5)6/h2-6,8,10,13H,7,12H2,1H3;(H,3,4)(H,5,6)/t8-,10+;/m1./s1