3-methyl-2-(2-methylpyrimidin-5-yl)butanoate

Systemtic Name: 3-methyl-2-(2-methylpyrimidin-5-yl)butanoate Openeye Name: 3-methyl-2-(2-methylpyrimidin-5-yl)butanoate CAS Name: 3-methyl-2-(2-methyl-5-pyrimidinyl)butanoate IUPAC Name: 3-methyl-2-(2-methylpyrimidin-5-yl)butanoate Traditional Name: 3-methyl-2-(2-methylpyrimidin-5-yl)butyrate Formula: C10H13N2O2- MolecularWeight: 193.22242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=N1)C(C(C)C)C(=O)[O-]

Isomeric SMILES

CC1=NC=C(C=N1)C(C(C)C)C(=O)[O-]

InChI

InChI=1S/C10H14N2O2/c1-6(2)9(10(13)14)8-4-11-7(3)12-5-8/h4-6,9H,1-3H3,(H,13,14)/p-1