2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-methylcyclohexyl)ethanamide

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-methylcyclohexyl)ethanamide Openeye Name: N-(3-methylcyclohexyl)-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(3-methylcyclohexyl)-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(3-methylcyclohexyl)-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-(3-methylcyclohexyl)acetamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC(=O)CN2C=CC(=O)N(C2=O)C

Isomeric SMILES

CC1CCCC(C1)NC(=O)CN2C=CC(=O)N(C2=O)C

InChI

InChI=1S/C14H21N3O3/c1-10-4-3-5-11(8-10)15-12(18)9-17-7-6-13(19)16(2)14(17)20/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,15,18)