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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CN1C=CC(=O)NC1=O

Isomeric SMILES

CCCCCCNC(=O)CN1C=CC(=O)NC1=O

InChI

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