(6S)-5-ethanoyl-3-ethyl-4-methyl-6-phenethyl-1,6-dihydropyrimidin-2-one

Systemtic Name: (6S)-5-ethanoyl-3-ethyl-4-methyl-6-phenethyl-1,6-dihydropyrimidin-2-one Openeye Name: (6S)-5-acetyl-3-ethyl-4-methyl-6-phenethyl-1,6-dihydropyrimidin-2-one CAS Name: (6S)-5-acetyl-3-ethyl-4-methyl-6-phenethyl-1,6-dihydropyrimidin-2-one IUPAC Name: (6S)-5-acetyl-3-ethyl-4-methyl-6-phenethyl-1,6-dihydropyrimidin-2-one Traditional Name: (6S)-5-acetyl-3-ethyl-4-methyl-6-phenethyl-1,6-dihydropyrimidin-2-one Formula: C17H22N2O2 MolecularWeight: 286.36878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(NC1=O)CCC2=CC=CC=C2)C(=O)C)C

Isomeric SMILES

CCN1C(=C([C@@H](NC1=O)CCC2=CC=CC=C2)C(=O)C)C

InChI

InChI=1S/C17H22N2O2/c1-4-19-12(2)16(13(3)20)15(18-17(19)21)11-10-14-8-6-5-7-9-14/h5-9,15H,4,10-11H2,1-3H3,(H,18,21)/t15-/m0/s1