(6R)-5-ethanoyl-3-(furan-2-ylmethyl)-4-methyl-6-phenethyl-1,6-dihydropyrimidin-2-one

Systemtic Name: (6R)-5-ethanoyl-3-(furan-2-ylmethyl)-4-methyl-6-phenethyl-1,6-dihydropyrimidin-2-one Openeye Name: (6R)-5-acetyl-3-(2-furylmethyl)-4-methyl-6-phenethyl-1,6-dihydropyrimidin-2-one CAS Name: (6R)-5-acetyl-3-(2-furanylmethyl)-4-methyl-6-phenethyl-1,6-dihydropyrimidin-2-one IUPAC Name: (6R)-5-acetyl-3-(furan-2-ylmethyl)-4-methyl-6-phenethyl-1,6-dihydropyrimidin-2-one Traditional Name: (6R)-5-acetyl-3-(2-furfuryl)-4-methyl-6-phenethyl-1,6-dihydropyrimidin-2-one Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC2=CC=CO2)CCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C([C@H](NC(=O)N1CC2=CC=CO2)CCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H22N2O3/c1-14-19(15(2)23)18(11-10-16-7-4-3-5-8-16)21-20(24)22(14)13-17-9-6-12-25-17/h3-9,12,18H,10-11,13H2,1-2H3,(H,21,24)/t18-/m1/s1