(4R)-N-(2,3-dimethylphenyl)-4-(3-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-N-(2,3-dimethylphenyl)-4-(3-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-(2,3-dimethylphenyl)-4-(3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N-(2,3-dimethylphenyl)-4-(3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-(2,3-dimethylphenyl)-4-(3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-N-(2,3-dimethylphenyl)-2-keto-4-(3-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=C(NC(=O)NC2C3=CC(=CC=C3)OC)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-12-7-5-10-17(13(12)2)23-20(25)18-14(3)22-21(26)24-19(18)15-8-6-9-16(11-15)27-4/h5-11,19H,1-4H3,(H,23,25)(H2,22,24,26)/t19-/m1/s1