methyl 1-[2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-5-cyano-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: methyl 1-[2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-5-cyano-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 5-cyano-1-[2-(diisobutylamino)-2-oxo-ethyl]-6-oxo-pyridine-3-carboxylate CAS Name: 1-[2-[bis(2-methylpropyl)amino]-2-oxoethyl]-5-cyano-6-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[bis(2-methylpropyl)amino]-2-oxoethyl]-5-cyano-6-oxopyridine-3-carboxylate Traditional Name: 5-cyano-1-[2-(diisobutylamino)-2-keto-ethyl]-6-keto-nicotinic acid methyl ester Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1C=C(C=C(C1=O)C#N)C(=O)OC

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C=C(C=C(C1=O)C#N)C(=O)OC

InChI

InChI=1S/C18H25N3O4/c1-12(2)8-20(9-13(3)4)16(22)11-21-10-15(18(24)25-5)6-14(7-19)17(21)23/h6,10,12-13H,8-9,11H2,1-5H3