[2-oxidanylidene-2-(pentylamino)ethyl] 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoate

Systemtic Name: [2-oxidanylidene-2-(pentylamino)ethyl] 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoate Openeye Name: [2-oxo-2-(pentylamino)ethyl] 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoate CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoic acid [2-oxo-2-(pentylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentylamino)ethyl] 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoate Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionic acid [2-(amylamino)-2-keto-ethyl] ester Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC(=O)CCC1=C(NC(=O)C(=C1C)C#N)C

Isomeric SMILES

CCCCCNC(=O)COC(=O)CCC1=C(NC(=O)C(=C1C)C#N)C

InChI

InChI=1S/C18H25N3O4/c1-4-5-6-9-20-16(22)11-25-17(23)8-7-14-12(2)15(10-19)18(24)21-13(14)3/h4-9,11H2,1-3H3,(H,20,22)(H,21,24)