(6R)-5-ethanoyl-3-ethyl-6-phenyl-1,6-dihydropyrimidin-2-one

Systemtic Name: (6R)-5-ethanoyl-3-ethyl-6-phenyl-1,6-dihydropyrimidin-2-one Openeye Name: (6R)-5-acetyl-3-ethyl-6-phenyl-1,6-dihydropyrimidin-2-one CAS Name: (6R)-5-acetyl-3-ethyl-6-phenyl-1,6-dihydropyrimidin-2-one IUPAC Name: (6R)-5-acetyl-3-ethyl-6-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: (6R)-5-acetyl-3-ethyl-6-phenyl-1,6-dihydropyrimidin-2-one Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(NC1=O)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCN1C=C([C@H](NC1=O)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C14H16N2O2/c1-3-16-9-12(10(2)17)13(15-14(16)18)11-7-5-4-6-8-11/h4-9,13H,3H2,1-2H3,(H,15,18)/t13-/m1/s1