(2R,4S)-4-oxidanyl-1-[(6-oxidanylidene-1H-pyridin-3-yl)carbonyl]pyrrolidine-2-carboxylate

Systemtic Name: (2R,4S)-4-oxidanyl-1-[(6-oxidanylidene-1H-pyridin-3-yl)carbonyl]pyrrolidine-2-carboxylate Openeye Name: (2R,4S)-4-hydroxy-1-(6-oxo-1H-pyridine-3-carbonyl)pyrrolidine-2-carboxylate CAS Name: (2R,4S)-4-hydroxy-1-[oxo-(6-oxo-1H-pyridin-3-yl)methyl]-2-pyrrolidinecarboxylate IUPAC Name: (2R,4S)-4-hydroxy-1-(6-oxo-1H-pyridine-3-carbonyl)pyrrolidine-2-carboxylate Traditional Name: (2R,4S)-4-hydroxy-1-(6-keto-1H-pyridine-3-carbonyl)pyrrolidine-2-carboxylate Formula: C11H11N2O5- MolecularWeight: 251.21544

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C(=O)[O-])C(=O)C2=CNC(=O)C=C2)O

Isomeric SMILES

C1[C@@H](CN([C@H]1C(=O)[O-])C(=O)C2=CNC(=O)C=C2)O

InChI

InChI=1S/C11H12N2O5/c14-7-3-8(11(17)18)13(5-7)10(16)6-1-2-9(15)12-4-6/h1-2,4,7-8,14H,3,5H2,(H,12,15)(H,17,18)/p-1/t7-,8+/m0/s1