(2-butyl-6-oxidanylidene-1H-pyrimidin-5-yl) ethanoate

Systemtic Name: (2-butyl-6-oxidanylidene-1H-pyrimidin-5-yl) ethanoate Openeye Name: (2-butyl-6-oxo-1H-pyrimidin-5-yl) acetate CAS Name: acetic acid (2-butyl-6-oxo-1H-pyrimidin-5-yl) ester IUPAC Name: (2-butyl-6-oxo-1H-pyrimidin-5-yl) acetate Traditional Name: acetic acid (2-butyl-6-keto-1H-pyrimidin-5-yl) ester Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC=C(C(=O)N1)OC(=O)C

Isomeric SMILES

CCCCC1=NC=C(C(=O)N1)OC(=O)C

InChI

InChI=1S/C10H14N2O3/c1-3-4-5-9-11-6-8(10(14)12-9)15-7(2)13/h6H,3-5H2,1-2H3,(H,11,12,14)