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

Systemtic Name: methyl 1-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 1-[2-(cyclopentylamino)-2-oxo-ethyl]-6-oxo-pyridine-3-carboxylate CAS Name: 1-[2-(cyclopentylamino)-2-oxoethyl]-6-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(cyclopentylamino)-2-oxoethyl]-6-oxopyridine-3-carboxylate Traditional Name: 1-[2-(cyclopentylamino)-2-keto-ethyl]-6-keto-nicotinic acid methyl ester Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C(=O)C=C1)CC(=O)NC2CCCC2

Isomeric SMILES

COC(=O)C1=CN(C(=O)C=C1)CC(=O)NC2CCCC2

InChI

InChI=1S/C14H18N2O4/c1-20-14(19)10-6-7-13(18)16(8-10)9-12(17)15-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,15,17)