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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CN=C(NC1=O)C(C)(C)C

Isomeric SMILES

CC(=O)OC1=CN=C(NC1=O)C(C)(C)C

InChI

InChI=1S/C10H14N2O3/c1-6(13)15-7-5-11-9(10(2,3)4)12-8(7)14/h5H,1-4H3,(H,11,12,14)