(2R)-1-[(6-oxidanylidene-1H-pyrazin-3-yl)carbonyl]piperidine-2-carboxylate

Systemtic Name: (2R)-1-[(6-oxidanylidene-1H-pyrazin-3-yl)carbonyl]piperidine-2-carboxylate Openeye Name: (2R)-1-(6-oxo-1H-pyrazine-3-carbonyl)piperidine-2-carboxylate CAS Name: (2R)-1-[oxo-(6-oxo-1H-pyrazin-3-yl)methyl]-2-piperidinecarboxylate IUPAC Name: (2R)-1-(6-oxo-1H-pyrazine-3-carbonyl)piperidine-2-carboxylate Traditional Name: (2R)-1-(6-keto-1H-pyrazine-3-carbonyl)pipecolinate Formula: C11H12N3O4- MolecularWeight: 250.23068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)[O-])C(=O)C2=CNC(=O)C=N2

Isomeric SMILES

C1CCN([C@H](C1)C(=O)[O-])C(=O)C2=CNC(=O)C=N2

InChI

InChI=1S/C11H13N3O4/c15-9-6-12-7(5-13-9)10(16)14-4-2-1-3-8(14)11(17)18/h5-6,8H,1-4H2,(H,13,15)(H,17,18)/p-1/t8-/m1/s1