[(4-acetamidophenyl)-acetyloxy-pyrimidin-2-yl-methyl] ethanoate

Systemtic Name: [(4-acetamidophenyl)-acetyloxy-pyrimidin-2-yl-methyl] ethanoate Openeye Name: [(4-acetamidophenyl)-acetoxy-pyrimidin-2-yl-methyl] acetate CAS Name: acetic acid [(4-acetamidophenyl)-acetyloxy-(2-pyrimidinyl)methyl] ester IUPAC Name: [(4-acetamidophenyl)-acetyloxy-pyrimidin-2-ylmethyl] acetate Traditional Name: acetic acid [(4-acetamidophenyl)-acetoxy-(2-pyrimidyl)methyl] ester Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(C2=NC=CC=N2)(OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(C2=NC=CC=N2)(OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H17N3O5/c1-11(21)20-15-7-5-14(6-8-15)17(24-12(2)22,25-13(3)23)16-18-9-4-10-19-16/h4-10H,1-3H3,(H,20,21)