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

Systemtic Name: (6S)-5-ethanoyl-3-(2-methoxyethyl)-4-methyl-6-phenethyl-1,6-dihydropyrimidin-2-one Openeye Name: (6S)-5-acetyl-3-(2-methoxyethyl)-4-methyl-6-phenethyl-1,6-dihydropyrimidin-2-one CAS Name: (6S)-5-acetyl-3-(2-methoxyethyl)-4-methyl-6-phenethyl-1,6-dihydropyrimidin-2-one IUPAC Name: (6S)-5-acetyl-3-(2-methoxyethyl)-4-methyl-6-phenethyl-1,6-dihydropyrimidin-2-one Traditional Name: (6S)-5-acetyl-3-(2-methoxyethyl)-4-methyl-6-phenethyl-1,6-dihydropyrimidin-2-one Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CCOC)CCC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1CCOC)CCC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C18H24N2O3/c1-13-17(14(2)21)16(10-9-15-7-5-4-6-8-15)19-18(22)20(13)11-12-23-3/h4-8,16H,9-12H2,1-3H3,(H,19,22)/t16-/m0/s1