(3-acetyloxy-4-pyrazin-2-yl-butyl) ethanoate

Systemtic Name: (3-acetyloxy-4-pyrazin-2-yl-butyl) ethanoate Openeye Name: (3-acetoxy-4-pyrazin-2-yl-butyl) acetate CAS Name: acetic acid [3-acetyloxy-4-(2-pyrazinyl)butyl] ester IUPAC Name: (3-acetyloxy-4-pyrazin-2-ylbutyl) acetate Traditional Name: acetic acid (3-acetoxy-4-pyrazin-2-yl-butyl) ester Formula: C12H16N2O4 MolecularWeight: 252.26644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC(CC1=NC=CN=C1)OC(=O)C

Isomeric SMILES

CC(=O)OCCC(CC1=NC=CN=C1)OC(=O)C

InChI

InChI=1S/C12H16N2O4/c1-9(15)17-6-3-12(18-10(2)16)7-11-8-13-4-5-14-11/h4-5,8,12H,3,6-7H2,1-2H3