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

Systemtic Name: methyl 1-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 1-[2-(cyclohexylamino)-2-oxo-ethyl]-6-oxo-pyridine-3-carboxylate CAS Name: 1-[2-(cyclohexylamino)-2-oxoethyl]-6-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(cyclohexylamino)-2-oxoethyl]-6-oxopyridine-3-carboxylate Traditional Name: 1-[2-(cyclohexylamino)-2-keto-ethyl]-6-keto-nicotinic acid methyl ester Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C(=O)C=C1)CC(=O)NC2CCCCC2

Isomeric SMILES

COC(=O)C1=CN(C(=O)C=C1)CC(=O)NC2CCCCC2

InChI

InChI=1S/C15H20N2O4/c1-21-15(20)11-7-8-14(19)17(9-11)10-13(18)16-12-5-3-2-4-6-12/h7-9,12H,2-6,10H2,1H3,(H,16,18)