(6R)-3-ethyl-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-6-phenyl-1,6-dihydropyrimidin-2-one

Systemtic Name: (6R)-3-ethyl-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-6-phenyl-1,6-dihydropyrimidin-2-one Openeye Name: (6R)-3-ethyl-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-6-phenyl-1,6-dihydropyrimidin-2-one CAS Name: (6R)-3-ethyl-5-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-6-phenyl-1,6-dihydropyrimidin-2-one IUPAC Name: (6R)-3-ethyl-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-6-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: (6R)-3-ethyl-5-[(E)-3-(4-methoxyphenyl)acryloyl]-6-phenyl-1,6-dihydropyrimidin-2-one Formula: C22H22N2O3 MolecularWeight: 362.42168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(NC1=O)C2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C=C([C@H](NC1=O)C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O3/c1-3-24-15-19(21(23-22(24)26)17-7-5-4-6-8-17)20(25)14-11-16-9-12-18(27-2)13-10-16/h4-15,21H,3H2,1-2H3,(H,23,26)/b14-11+/t21-/m1/s1