2-azaniumyl-2-(5-carboxy-2-oxidanylidene-pyrrolidin-3-yl)ethanoate

Systemtic Name: 2-azaniumyl-2-(5-carboxy-2-oxidanylidene-pyrrolidin-3-yl)ethanoate Openeye Name: 2-azaniumyl-2-(5-carboxy-2-oxo-pyrrolidin-3-yl)acetate CAS Name: 2-ammonio-2-(5-carboxy-2-oxo-3-pyrrolidinyl)acetate IUPAC Name: 2-azaniumyl-2-(5-carboxy-2-oxopyrrolidin-3-yl)acetate Traditional Name: 2-ammonio-2-(5-carboxy-2-keto-pyrrolidin-3-yl)acetate Formula: C7H10N2O5 MolecularWeight: 202.1647

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC1C(=O)O)C(C(=O)[O-])[NH3+]

Isomeric SMILES

C1C(C(=O)NC1C(=O)O)C(C(=O)[O-])[NH3+]

InChI

InChI=1S/C7H10N2O5/c8-4(7(13)14)2-1-3(6(11)12)9-5(2)10/h2-4H,1,8H2,(H,9,10)(H,11,12)(H,13,14)