[5-acetyloxy-3,6-di(propan-2-yl)pyrazin-2-yl] ethanoate

Systemtic Name: [5-acetyloxy-3,6-di(propan-2-yl)pyrazin-2-yl] ethanoate Openeye Name: (5-acetoxy-3,6-diisopropyl-pyrazin-2-yl) acetate CAS Name: acetic acid [5-acetyloxy-3,6-di(propan-2-yl)-2-pyrazinyl] ester IUPAC Name: [5-acetyloxy-3,6-di(propan-2-yl)pyrazin-2-yl] acetate Traditional Name: acetic acid (5-acetoxy-3,6-diisopropyl-pyrazin-2-yl) ester Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=C(C(=N1)OC(=O)C)C(C)C)OC(=O)C

Isomeric SMILES

CC(C)C1=C(N=C(C(=N1)OC(=O)C)C(C)C)OC(=O)C

InChI

InChI=1S/C14H20N2O4/c1-7(2)11-13(19-9(5)17)16-12(8(3)4)14(15-11)20-10(6)18/h7-8H,1-6H3