(4R)-N-(3-chloranyl-2-methyl-phenyl)-4-(4-ethoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-N-(3-chloranyl-2-methyl-phenyl)-4-(4-ethoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-(3-chloro-2-methyl-phenyl)-4-(4-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N-(3-chloro-2-methylphenyl)-4-(4-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-(3-chloro-2-methylphenyl)-4-(4-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-N-(3-chloro-2-methyl-phenyl)-2-keto-6-methyl-4-p-phenetyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]2C(=C(NC(=O)N2)C)C(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C21H22ClN3O3/c1-4-28-15-10-8-14(9-11-15)19-18(13(3)23-21(27)25-19)20(26)24-17-7-5-6-16(22)12(17)2/h5-11,19H,4H2,1-3H3,(H,24,26)(H2,23,25,27)/t19-/m1/s1