[6-(2-acetyloxypropan-2-yl)-5-chloranyl-3-propan-2-yl-pyrazin-2-yl] ethanoate

Systemtic Name: [6-(2-acetyloxypropan-2-yl)-5-chloranyl-3-propan-2-yl-pyrazin-2-yl] ethanoate Openeye Name: [6-(1-acetoxy-1-methyl-ethyl)-5-chloro-3-isopropyl-pyrazin-2-yl] acetate CAS Name: acetic acid [6-(2-acetyloxypropan-2-yl)-5-chloro-3-propan-2-yl-2-pyrazinyl] ester IUPAC Name: [6-(2-acetyloxypropan-2-yl)-5-chloro-3-propan-2-ylpyrazin-2-yl] acetate Traditional Name: acetic acid [6-(1-acetoxy-1-methyl-ethyl)-5-chloro-3-isopropyl-pyrazin-2-yl] ester Formula: C14H19ClN2O4 MolecularWeight: 314.76466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O4/c1-7(2)10-13(20-8(3)18)17-11(12(15)16-10)14(5,6)21-9(4)19/h7H,1-6H3