(6S)-5-ethanoyl-4-methyl-6-phenyl-3-[2-(3,4,5-trimethoxyphenyl)ethyl]-1,6-dihydropyrimidin-2-one

Systemtic Name: (6S)-5-ethanoyl-4-methyl-6-phenyl-3-[2-(3,4,5-trimethoxyphenyl)ethyl]-1,6-dihydropyrimidin-2-one Openeye Name: (6S)-5-acetyl-4-methyl-6-phenyl-3-[2-(3,4,5-trimethoxyphenyl)ethyl]-1,6-dihydropyrimidin-2-one CAS Name: (6S)-5-acetyl-4-methyl-6-phenyl-3-[2-(3,4,5-trimethoxyphenyl)ethyl]-1,6-dihydropyrimidin-2-one IUPAC Name: (6S)-5-acetyl-4-methyl-6-phenyl-3-[2-(3,4,5-trimethoxyphenyl)ethyl]-1,6-dihydropyrimidin-2-one Traditional Name: (6S)-5-acetyl-4-methyl-6-phenyl-3-[2-(3,4,5-trimethoxyphenyl)ethyl]-1,6-dihydropyrimidin-2-one Formula: C24H28N2O5 MolecularWeight: 424.48952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CCC2=CC(=C(C(=C2)OC)OC)OC)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1CCC2=CC(=C(C(=C2)OC)OC)OC)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C24H28N2O5/c1-15-21(16(2)27)22(18-9-7-6-8-10-18)25-24(28)26(15)12-11-17-13-19(29-3)23(31-5)20(14-17)30-4/h6-10,13-14,22H,11-12H2,1-5H3,(H,25,28)/t22-/m0/s1