2-[(2R,5S)-5-methoxycarbonylpyrrolidin-1-ium-2-yl]ethanoic acid; 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: 2-[(2R,5S)-5-methoxycarbonylpyrrolidin-1-ium-2-yl]ethanoic acid; 2,2,2-tris(fluoranyl)ethanoate Openeye Name: 2-[(2R,5S)-5-methoxycarbonylpyrrolidin-1-ium-2-yl]acetic acid; 2,2,2-trifluoroacetate CAS Name: 2-[(2R,5S)-5-methoxycarbonyl-2-pyrrolidin-1-iumyl]acetic acid; 2,2,2-trifluoroacetate IUPAC Name: 2-[(2R,5S)-5-methoxycarbonylpyrrolidin-1-ium-2-yl]acetic acid; 2,2,2-trifluoroacetate Traditional Name: 2-[(2R,5S)-5-carbomethoxypyrrolidin-1-ium-2-yl]acetic acid; 2,2,2-trifluoroacetate Formula: C10H14F3NO6 MolecularWeight: 301.21647

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC([NH2+]1)CC(=O)O.C(=O)(C(F)(F)F)[O-]

Isomeric SMILES

COC(=O)[C@@H]1CC[C@@H]([NH2+]1)CC(=O)O.C(=O)(C(F)(F)F)[O-]

InChI

InChI=1S/C8H13NO4.C2HF3O2/c1-13-8(12)6-3-2-5(9-6)4-7(10)11;3-2(4,5)1(6)7/h5-6,9H,2-4H2,1H3,(H,10,11);(H,6,7)/t5-,6+;/m1./s1