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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C(=O)CN1C=CC(=O)NC1=O

Isomeric SMILES

CCCC(C)N(C)C(=O)CN1C=CC(=O)NC1=O

InChI

InChI=1S/C12H19N3O3/c1-4-5-9(2)14(3)11(17)8-15-7-6-10(16)13-12(15)18/h6-7,9H,4-5,8H2,1-3H3,(H,13,16,18)