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

Systemtic Name: (6S)-5-ethanoyl-4-methyl-6-phenethyl-3-[2-(3,4,5-trimethoxyphenyl)ethyl]-1,6-dihydropyrimidin-2-one Openeye Name: (6S)-5-acetyl-4-methyl-6-phenethyl-3-[2-(3,4,5-trimethoxyphenyl)ethyl]-1,6-dihydropyrimidin-2-one CAS Name: (6S)-5-acetyl-4-methyl-6-phenethyl-3-[2-(3,4,5-trimethoxyphenyl)ethyl]-1,6-dihydropyrimidin-2-one IUPAC Name: (6S)-5-acetyl-4-methyl-6-phenethyl-3-[2-(3,4,5-trimethoxyphenyl)ethyl]-1,6-dihydropyrimidin-2-one Traditional Name: (6S)-5-acetyl-4-methyl-6-phenethyl-3-[2-(3,4,5-trimethoxyphenyl)ethyl]-1,6-dihydropyrimidin-2-one Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CCC2=CC(=C(C(=C2)OC)OC)OC)CCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1CCC2=CC(=C(C(=C2)OC)OC)OC)CCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C26H32N2O5/c1-17-24(18(2)29)21(12-11-19-9-7-6-8-10-19)27-26(30)28(17)14-13-20-15-22(31-3)25(33-5)23(16-20)32-4/h6-10,15-16,21H,11-14H2,1-5H3,(H,27,30)/t21-/m0/s1