2-oxidanyl-2-oxidanylidene-ethanoate; N'-phenyl-N'-(phenylmethyl)-2-pyrrolidin-1-ium-1-yl-ethanehydrazide

Systemtic Name: 2-oxidanyl-2-oxidanylidene-ethanoate; N'-phenyl-N'-(phenylmethyl)-2-pyrrolidin-1-ium-1-yl-ethanehydrazide Openeye Name: N'-benzyl-N'-phenyl-2-pyrrolidin-1-ium-1-yl-acetohydrazide; 2-hydroxy-2-oxo-acetate CAS Name: 2-hydroxy-2-oxoacetate; N'-phenyl-N'-(phenylmethyl)-2-(1-pyrrolidin-1-iumyl)acetohydrazide IUPAC Name: N'-benzyl-N'-phenyl-2-pyrrolidin-1-ium-1-ylacetohydrazide; 2-hydroxy-2-oxoacetate Traditional Name: N'-benzyl-N'-phenyl-2-pyrrolidin-1-ium-1-yl-acetohydrazide binoxalate Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3.C(=O)(C(=O)[O-])O

Isomeric SMILES

C1CC[NH+](C1)CC(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C19H23N3O.C2H2O4/c23-19(16-21-13-7-8-14-21)20-22(18-11-5-2-6-12-18)15-17-9-3-1-4-10-17;3-1(4)2(5)6/h1-6,9-12H,7-8,13-16H2,(H,20,23);(H,3,4)(H,5,6)