3-[4-(4-methoxyphenyl)-2-oxidanylidene-pyrrolidin-1-yl]propyl-dimethyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: 3-[4-(4-methoxyphenyl)-2-oxidanylidene-pyrrolidin-1-yl]propyl-dimethyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: 2-hydroxy-2-oxo-acetate; 3-[4-(4-methoxyphenyl)-2-oxo-pyrrolidin-1-yl]propyl-dimethyl-ammonium CAS Name: 2-hydroxy-2-oxoacetate; 3-[4-(4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]propyl-dimethylammonium IUPAC Name: 2-hydroxy-2-oxoacetate; 3-[4-(4-methoxyphenyl)-2-oxopyrrolidin-1-yl]propyl-dimethylazanium Traditional Name: 3-[2-keto-4-(4-methoxyphenyl)pyrrolidino]propyl-dimethyl-ammonium binoxalate Formula: C18H26N2O6 MolecularWeight: 366.40884

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN1CC(CC1=O)C2=CC=C(C=C2)OC.C(=O)(C(=O)[O-])O

Isomeric SMILES

C[NH+](C)CCCN1CC(CC1=O)C2=CC=C(C=C2)OC.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C16H24N2O2.C2H2O4/c1-17(2)9-4-10-18-12-14(11-16(18)19)13-5-7-15(20-3)8-6-13;3-1(4)2(5)6/h5-8,14H,4,9-12H2,1-3H3;(H,3,4)(H,5,6)