(2R,3S)-3-(2-oxidanidyl-2-oxidanylidene-ethyl)azetidin-1-ium-2-carboxylate

Systemtic Name: (2R,3S)-3-(2-oxidanidyl-2-oxidanylidene-ethyl)azetidin-1-ium-2-carboxylate Openeye Name: (2R,3S)-3-(2-oxido-2-oxo-ethyl)azetidin-1-ium-2-carboxylate CAS Name: (2R,3S)-3-(2-oxido-2-oxoethyl)-2-azetidin-1-iumcarboxylate IUPAC Name: (2R,3S)-3-(2-oxido-2-oxoethyl)azetidin-1-ium-2-carboxylate Traditional Name: (2R,3S)-3-(2-keto-2-oxido-ethyl)azetidin-1-ium-2-carboxylate Formula: C6H8NO4- MolecularWeight: 158.13202

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C([NH2+]1)C(=O)[O-])CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C6H9NO4/c8-4(9)1-3-2-7-5(3)6(10)11/h3,5,7H,1-2H2,(H,8,9)(H,10,11)/p-1/t3-,5+/m0/s1