[1,3-bis(phenylmethoxy)propan-2-ylamino]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: [1,3-bis(phenylmethoxy)propan-2-ylamino]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: [[2-benzyloxy-1-(benzyloxymethyl)ethyl]amino]ammonium; 2-hydroxy-2-oxo-acetate CAS Name: [1,3-bis(phenylmethoxy)propan-2-ylamino]ammonium; 2-hydroxy-2-oxoacetate IUPAC Name: [1,3-bis(phenylmethoxy)propan-2-ylamino]azanium; 2-hydroxy-2-oxoacetate Traditional Name: [[2-benzoxy-1-(benzoxymethyl)ethyl]amino]ammonium binoxalate Formula: C19H24N2O6 MolecularWeight: 376.40366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(COCC2=CC=CC=C2)N[NH3+].C(=O)(C(=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)COCC(COCC2=CC=CC=C2)N[NH3+].C(=O)(C(=O)[O-])O

InChI

InChI=1S/C17H22N2O2.C2H2O4/c18-19-17(13-20-11-15-7-3-1-4-8-15)14-21-12-16-9-5-2-6-10-16;3-1(4)2(5)6/h1-10,17,19H,11-14,18H2;(H,3,4)(H,5,6)