methyl (4R)-4-(3-methoxy-4-phenethyloxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: methyl (4R)-4-(3-methoxy-4-phenethyloxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methyl (4R)-4-(3-methoxy-4-phenethyloxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(3-methoxy-4-phenethyloxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (4R)-4-(3-methoxy-4-phenethyloxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-4-(3-methoxy-4-phenethyloxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)OC)C(=O)OC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)OC)C(=O)OC

InChI

InChI=1S/C22H24N2O5/c1-14-19(21(25)28-3)20(24-22(26)23-14)16-9-10-17(18(13-16)27-2)29-12-11-15-7-5-4-6-8-15/h4-10,13,20H,11-12H2,1-3H3,(H2,23,24,26)/t20-/m1/s1