N-[6-(1,1-diethoxyethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[6-(1,1-diethoxyethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[6-(1,1-diethoxyethyl)-4-oxo-1H-pyrimidin-2-yl]acetamide CAS Name: N-[6-(1,1-diethoxyethyl)-4-oxo-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[6-(1,1-diethoxyethyl)-4-oxo-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[6-(1,1-diethoxyethyl)-4-keto-1H-pyrimidin-2-yl]acetamide Formula: C12H19N3O4 MolecularWeight: 269.29696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(C1=CC(=O)N=C(N1)NC(=O)C)OCC

Isomeric SMILES

CCOC(C)(C1=CC(=O)N=C(N1)NC(=O)C)OCC

InChI

InChI=1S/C12H19N3O4/c1-5-18-12(4,19-6-2)9-7-10(17)15-11(14-9)13-8(3)16/h7H,5-6H2,1-4H3,(H2,13,14,15,16,17)