(4-acetyloxy-3-butyl-2-methoxy-6-methyl-5-pyrimidin-5-yl-phenyl) ethanoate

Systemtic Name: (4-acetyloxy-3-butyl-2-methoxy-6-methyl-5-pyrimidin-5-yl-phenyl) ethanoate Openeye Name: (4-acetoxy-3-butyl-2-methoxy-6-methyl-5-pyrimidin-5-yl-phenyl) acetate CAS Name: acetic acid [4-acetyloxy-3-butyl-2-methoxy-6-methyl-5-(5-pyrimidinyl)phenyl] ester IUPAC Name: (4-acetyloxy-3-butyl-2-methoxy-6-methyl-5-pyrimidin-5-ylphenyl) acetate Traditional Name: acetic acid [4-acetoxy-3-butyl-2-methoxy-6-methyl-5-(5-pyrimidyl)phenyl] ester Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(C(=C1OC)OC(=O)C)C)C2=CN=CN=C2)OC(=O)C

Isomeric SMILES

CCCCC1=C(C(=C(C(=C1OC)OC(=O)C)C)C2=CN=CN=C2)OC(=O)C

InChI

InChI=1S/C20H24N2O5/c1-6-7-8-16-19(27-14(4)24)17(15-9-21-11-22-10-15)12(2)18(20(16)25-5)26-13(3)23/h9-11H,6-8H2,1-5H3