2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(6-methylheptan-2-yl)ethanamide

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(6-methylheptan-2-yl)ethanamide Openeye Name: N-(1,5-dimethylhexyl)-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: 2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-N-(6-methylheptan-2-yl)acetamide IUPAC Name: 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-(6-methylheptan-2-yl)acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-(1,5-dimethylhexyl)acetamide Formula: C15H25N3O3 MolecularWeight: 295.3773

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)CN1C=CC(=O)N(C1=O)C

Isomeric SMILES

CC(C)CCCC(C)NC(=O)CN1C=CC(=O)N(C1=O)C

InChI

InChI=1S/C15H25N3O3/c1-11(2)6-5-7-12(3)16-13(19)10-18-9-8-14(20)17(4)15(18)21/h8-9,11-12H,5-7,10H2,1-4H3,(H,16,19)