[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 6-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 6-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 6-oxo-1H-pyridine-3-carboxylate CAS Name: 6-oxo-1H-pyridine-3-carboxylic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 6-oxo-1H-pyridine-3-carboxylate Traditional Name: 6-keto-1H-pyridine-3-carboxylic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C13H16N2O4/c16-11-6-5-9(7-14-11)13(18)19-8-12(17)15-10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H,14,16)(H,15,17)