N-(6-butoxy-2-ethanoylimino-3-oxidanyl-pyrimidin-4-yl)ethanamide

Systemtic Name: N-(6-butoxy-2-ethanoylimino-3-oxidanyl-pyrimidin-4-yl)ethanamide Openeye Name: N-(2-acetylimino-6-butoxy-3-hydroxy-pyrimidin-4-yl)acetamide CAS Name: N-(2-acetylimino-6-butoxy-3-hydroxy-4-pyrimidinyl)acetamide IUPAC Name: N-(2-acetylimino-6-butoxy-3-hydroxypyrimidin-4-yl)acetamide Traditional Name: N-(2-acetylimino-6-butoxy-3-hydroxy-pyrimidin-4-yl)acetamide Formula: C12H18N4O4 MolecularWeight: 282.29572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC(=NC(=O)C)N(C(=C1)NC(=O)C)O

Isomeric SMILES

CCCCOC1=NC(=NC(=O)C)N(C(=C1)NC(=O)C)O

InChI

InChI=1S/C12H18N4O4/c1-4-5-6-20-11-7-10(13-8(2)17)16(19)12(15-11)14-9(3)18/h7,19H,4-6H2,1-3H3,(H,13,17)