ethyl N-[1-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoylamino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoylamino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-1-oxopropyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoylamino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propanoylamino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C20H30N4O4 MolecularWeight: 390.4766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)CCC1=C(NC(=O)C(=C1C)C#N)C

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)CCC1=C(NC(=O)C(=C1C)C#N)C

InChI

InChI=1S/C20H30N4O4/c1-6-28-20(27)24-15(9-12(2)3)11-22-18(25)8-7-16-13(4)17(10-21)19(26)23-14(16)5/h12,15H,6-9,11H2,1-5H3,(H,22,25)(H,23,26)(H,24,27)