(2-azanyl-4-methyl-6-propan-2-yl-pyrimidin-5-yl) ethanoate

Systemtic Name: (2-azanyl-4-methyl-6-propan-2-yl-pyrimidin-5-yl) ethanoate Openeye Name: (2-amino-4-isopropyl-6-methyl-pyrimidin-5-yl) acetate CAS Name: acetic acid (2-amino-4-methyl-6-propan-2-yl-5-pyrimidinyl) ester IUPAC Name: (2-amino-4-methyl-6-propan-2-ylpyrimidin-5-yl) acetate Traditional Name: acetic acid (2-amino-4-isopropyl-6-methyl-pyrimidin-5-yl) ester Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O2/c1-5(2)8-9(15-7(4)14)6(3)12-10(11)13-8/h5H,1-4H3,(H2,11,12,13)