3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(6-methylheptan-2-yl)propanamide

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(6-methylheptan-2-yl)propanamide Openeye Name: N-(1,5-dimethylhexyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide CAS Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(6-methylheptan-2-yl)propanamide IUPAC Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(6-methylheptan-2-yl)propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(1,5-dimethylhexyl)propionamide Formula: C16H27N3O3 MolecularWeight: 309.40388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC(C)CCCC(C)C

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC(C)CCCC(C)C

InChI

InChI=1S/C16H27N3O3/c1-10(2)6-5-7-11(3)17-14(20)9-8-13-12(4)18-16(22)19-15(13)21/h10-11H,5-9H2,1-4H3,(H,17,20)(H2,18,19,21,22)