[(1S)-2-methyl-1-(2-methylpyrimidin-5-yl)propyl] ethanoate

Systemtic Name: [(1S)-2-methyl-1-(2-methylpyrimidin-5-yl)propyl] ethanoate Openeye Name: [(1S)-2-methyl-1-(2-methylpyrimidin-5-yl)propyl] acetate CAS Name: acetic acid [(1S)-2-methyl-1-(2-methyl-5-pyrimidinyl)propyl] ester IUPAC Name: [(1S)-2-methyl-1-(2-methylpyrimidin-5-yl)propyl] acetate Traditional Name: acetic acid [(1S)-2-methyl-1-(2-methylpyrimidin-5-yl)propyl] ester Formula: C11H16N2O2 MolecularWeight: 208.25694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=N1)C(C(C)C)OC(=O)C

Isomeric SMILES

CC1=NC=C(C=N1)[C@H](C(C)C)OC(=O)C

InChI

InChI=1S/C11H16N2O2/c1-7(2)11(15-9(4)14)10-5-12-8(3)13-6-10/h5-7,11H,1-4H3/t11-/m0/s1