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

Systemtic Name: (4R)-4-(2,4-dichlorophenyl)-N-(2-ethoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(2,4-dichlorophenyl)-N-(2-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(2,4-dichlorophenyl)-N-(2-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(2,4-dichlorophenyl)-N-(2-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(2,4-dichlorophenyl)-2-keto-6-methyl-N-o-phenetyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C20H19Cl2N3O3 MolecularWeight: 420.28916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(NC(=O)NC2C3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(NC(=O)N[C@H]2C3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C20H19Cl2N3O3/c1-3-28-16-7-5-4-6-15(16)24-19(26)17-11(2)23-20(27)25-18(17)13-9-8-12(21)10-14(13)22/h4-10,18H,3H2,1-2H3,(H,24,26)(H2,23,25,27)/t18-/m0/s1