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

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-methylbutyl)ethanamide Openeye Name: N-isopentyl-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(3-methylbutyl)-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(3-methylbutyl)-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-isoamyl-acetamide Formula: C12H19N3O3 MolecularWeight: 253.29756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CN1C=CC(=O)N(C1=O)C

Isomeric SMILES

CC(C)CCNC(=O)CN1C=CC(=O)N(C1=O)C

InChI

InChI=1S/C12H19N3O3/c1-9(2)4-6-13-10(16)8-15-7-5-11(17)14(3)12(15)18/h5,7,9H,4,6,8H2,1-3H3,(H,13,16)