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

Systemtic Name: N-[6-(diethoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[6-(diethoxymethyl)-4-oxo-1H-pyrimidin-2-yl]acetamide CAS Name: N-[6-(diethoxymethyl)-4-oxo-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[6-(diethoxymethyl)-4-oxo-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[6-(diethoxymethyl)-4-keto-1H-pyrimidin-2-yl]acetamide Formula: C11H17N3O4 MolecularWeight: 255.27038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O4/c1-4-17-10(18-5-2)8-6-9(16)14-11(13-8)12-7(3)15/h6,10H,4-5H2,1-3H3,(H2,12,13,14,15,16)