(3R)-1-(2-azanyl-2-oxidanylidene-ethyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-(2-azanyl-2-oxidanylidene-ethyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-(2-amino-2-oxo-ethyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(2-amino-2-oxoethyl)-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-(2-amino-2-oxoethyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-(2-amino-2-keto-ethyl)-5-keto-pyrrolidine-3-carboxylate Formula: C7H9N2O4- MolecularWeight: 185.15736

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC(=O)N)C(=O)[O-]

Isomeric SMILES

C1[C@H](CN(C1=O)CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C7H10N2O4/c8-5(10)3-9-2-4(7(12)13)1-6(9)11/h4H,1-3H2,(H2,8,10)(H,12,13)/p-1/t4-/m1/s1