(phenylmethyl) 2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanoate Openeye Name: benzyl 2-(2-methyl-6-oxo-4-phenyl-pyrimidin-1-yl)acetate CAS Name: 2-(2-methyl-6-oxo-4-phenyl-1-pyrimidinyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)acetate Traditional Name: 2-(6-keto-2-methyl-4-phenyl-pyrimidin-1-yl)acetic acid benzyl ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=O)N1CC(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC(=O)N1CC(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-15-21-18(17-10-6-3-7-11-17)12-19(23)22(15)13-20(24)25-14-16-8-4-2-5-9-16/h2-12H,13-14H2,1H3