2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C17H27N3O3/c1-4-17(2,3)12-5-7-13(8-6-12)18-15(22)11-20-10-9-14(21)19-16(20)23/h9-10,12-13H,4-8,11H2,1-3H3,(H,18,22)(H,19,21,23)