2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-pentan-3-yl-ethanamide Openeye Name: 2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-N-(1-ethylpropyl)acetamide CAS Name: 2-(5-bromo-2,4-dioxo-1-pyrimidinyl)-N-pentan-3-ylacetamide IUPAC Name: 2-(5-bromo-2,4-dioxopyrimidin-1-yl)-N-pentan-3-ylacetamide Traditional Name: 2-(5-bromo-2,4-diketo-pyrimidin-1-yl)-N-(1-ethylpropyl)acetamide Formula: C11H16BrN3O3 MolecularWeight: 318.16704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1C=C(C(=O)NC1=O)Br

Isomeric SMILES

CCC(CC)NC(=O)CN1C=C(C(=O)NC1=O)Br

InChI

InChI=1S/C11H16BrN3O3/c1-3-7(4-2)13-9(16)6-15-5-8(12)10(17)14-11(15)18/h5,7H,3-4,6H2,1-2H3,(H,13,16)(H,14,17,18)