(4S)-N-(2,4-dimethylphenyl)-6-methyl-4-(5-methylfuran-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4S)-N-(2,4-dimethylphenyl)-6-methyl-4-(5-methylfuran-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-N-(2,4-dimethylphenyl)-6-methyl-4-(5-methyl-2-furyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-N-(2,4-dimethylphenyl)-6-methyl-4-(5-methyl-2-furanyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-N-(2,4-dimethylphenyl)-6-methyl-4-(5-methylfuran-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-N-(2,4-dimethylphenyl)-2-keto-6-methyl-4-(5-methyl-2-furyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(NC(=O)NC2C3=CC=C(O3)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(NC(=O)N[C@@H]2C3=CC=C(O3)C)C)C

InChI

InChI=1S/C19H21N3O3/c1-10-5-7-14(11(2)9-10)21-18(23)16-13(4)20-19(24)22-17(16)15-8-6-12(3)25-15/h5-9,17H,1-4H3,(H,21,23)(H2,20,22,24)/t17-/m1/s1