[2,6-dimethyl-3-(2-methyl-4-oxidanylidene-pentan-2-yl)pyridin-4-yl] 1-ethanoylpyrrolidine-2-carboxylate

Systemtic Name: [2,6-dimethyl-3-(2-methyl-4-oxidanylidene-pentan-2-yl)pyridin-4-yl] 1-ethanoylpyrrolidine-2-carboxylate Openeye Name: [3-(1,1-dimethyl-3-oxo-butyl)-2,6-dimethyl-4-pyridyl] 1-acetylpyrrolidine-2-carboxylate CAS Name: 1-acetyl-2-pyrrolidinecarboxylic acid [2,6-dimethyl-3-(2-methyl-4-oxopentan-2-yl)-4-pyridinyl] ester IUPAC Name: [2,6-dimethyl-3-(2-methyl-4-oxopentan-2-yl)pyridin-4-yl] 1-acetylpyrrolidine-2-carboxylate Traditional Name: 1-acetylpyrrolidine-2-carboxylic acid [3-(3-keto-1,1-dimethyl-butyl)-2,6-dimethyl-4-pyridyl] ester Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)OC(=O)C2CCCN2C(=O)C)C(C)(C)CC(=O)C)C

Isomeric SMILES

CC1=NC(=C(C(=C1)OC(=O)C2CCCN2C(=O)C)C(C)(C)CC(=O)C)C

InChI

InChI=1S/C20H28N2O4/c1-12-10-17(18(14(3)21-12)20(5,6)11-13(2)23)26-19(25)16-8-7-9-22(16)15(4)24/h10,16H,7-9,11H2,1-6H3