(1-acetyloxy-2-oxidanylidene-2-phenyl-1-pyrimidin-2-yl-ethyl) ethanoate

Systemtic Name: (1-acetyloxy-2-oxidanylidene-2-phenyl-1-pyrimidin-2-yl-ethyl) ethanoate Openeye Name: (1-acetoxy-2-oxo-2-phenyl-1-pyrimidin-2-yl-ethyl) acetate CAS Name: acetic acid [1-acetyloxy-2-oxo-2-phenyl-1-(2-pyrimidinyl)ethyl] ester IUPAC Name: (1-acetyloxy-2-oxo-2-phenyl-1-pyrimidin-2-ylethyl) acetate Traditional Name: acetic acid [1-acetoxy-2-keto-2-phenyl-1-(2-pyrimidyl)ethyl] ester Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=NC=CC=N1)(C(=O)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC(C1=NC=CC=N1)(C(=O)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C16H14N2O5/c1-11(19)22-16(23-12(2)20,15-17-9-6-10-18-15)14(21)13-7-4-3-5-8-13/h3-10H,1-2H3