(2R)-1-(4-oxidanidyl-4-oxidanylidene-butanoyl)pyrrolidine-2-carboxylate

Systemtic Name: (2R)-1-(4-oxidanidyl-4-oxidanylidene-butanoyl)pyrrolidine-2-carboxylate Openeye Name: (2R)-1-(4-oxido-4-oxo-butanoyl)pyrrolidine-2-carboxylate CAS Name: (2R)-1-(4-oxido-1,4-dioxobutyl)-2-pyrrolidinecarboxylate IUPAC Name: (2R)-1-(4-oxido-4-oxobutanoyl)pyrrolidine-2-carboxylate Traditional Name: (2R)-1-(4-keto-4-oxido-butanoyl)pyrrolidine-2-carboxylate Formula: C9H11NO5-2 MolecularWeight: 213.18734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C9H13NO5/c11-7(3-4-8(12)13)10-5-1-2-6(10)9(14)15/h6H,1-5H2,(H,12,13)(H,14,15)/p-2/t6-/m1/s1