(2R,4R)-azetidin-1-ium-2,4-dicarboxylate

Systemtic Name: (2R,4R)-azetidin-1-ium-2,4-dicarboxylate Openeye Name: (2R,4R)-azetidin-1-ium-2,4-dicarboxylate CAS Name: (2R,4R)-azetidin-1-ium-2,4-dicarboxylate IUPAC Name: (2R,4R)-azetidin-1-ium-2,4-dicarboxylate Traditional Name: (2R,4R)-azetidin-1-ium-2,4-dicarboxylate Formula: C5H6NO4- MolecularWeight: 144.10544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@@H]([NH2+][C@H]1C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C5H7NO4/c7-4(8)2-1-3(6-2)5(9)10/h2-3,6H,1H2,(H,7,8)(H,9,10)/p-1/t2-,3-/m1/s1