(2S,3S,4S,5R)-3,5-dimethylpyrrolidin-1-ium-2,4-dicarboxylate

Systemtic Name: (2S,3S,4S,5R)-3,5-dimethylpyrrolidin-1-ium-2,4-dicarboxylate Openeye Name: (2S,3S,4S,5R)-3,5-dimethylpyrrolidin-1-ium-2,4-dicarboxylate CAS Name: (2S,3S,4S,5R)-3,5-dimethylpyrrolidin-1-ium-2,4-dicarboxylate IUPAC Name: (2S,3S,4S,5R)-3,5-dimethylpyrrolidin-1-ium-2,4-dicarboxylate Traditional Name: (2S,3S,4S,5R)-3,5-dimethylpyrrolidin-1-ium-2,4-dicarboxylate Formula: C8H12NO4- MolecularWeight: 186.18518

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C([NH2+]C1C(=O)[O-])C)C(=O)[O-]

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([NH2+][C@@H]1C(=O)[O-])C)C(=O)[O-]

InChI

InChI=1S/C8H13NO4/c1-3-5(7(10)11)4(2)9-6(3)8(12)13/h3-6,9H,1-2H3,(H,10,11)(H,12,13)/p-1/t3-,4+,5-,6-/m0/s1