(4R)-3,5-diethanoyl-4-phenyl-1,4-dihydropyrimidin-2-one

Systemtic Name: (4R)-3,5-diethanoyl-4-phenyl-1,4-dihydropyrimidin-2-one Openeye Name: (4R)-3,5-diacetyl-4-phenyl-1,4-dihydropyrimidin-2-one CAS Name: (4R)-3,5-diacetyl-4-phenyl-1,4-dihydropyrimidin-2-one IUPAC Name: (4R)-3,5-diacetyl-4-phenyl-1,4-dihydropyrimidin-2-one Traditional Name: (4R)-3,5-diacetyl-4-phenyl-1,4-dihydropyrimidin-2-one Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=O)N(C1C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(=O)C1=CNC(=O)N([C@@H]1C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C14H14N2O3/c1-9(17)12-8-15-14(19)16(10(2)18)13(12)11-6-4-3-5-7-11/h3-8,13H,1-2H3,(H,15,19)/t13-/m1/s1