(4S)-4-(2,4-dichlorophenyl)-6-methyl-2-oxidanylidene-N-(2-propan-2-ylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4S)-4-(2,4-dichlorophenyl)-6-methyl-2-oxidanylidene-N-(2-propan-2-ylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-4-(2,4-dichlorophenyl)-N-(2-isopropylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-4-(2,4-dichlorophenyl)-6-methyl-2-oxo-N-(2-propan-2-ylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-4-(2,4-dichlorophenyl)-6-methyl-2-oxo-N-(2-propan-2-ylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-4-(2,4-dichlorophenyl)-2-keto-6-methyl-N-o-cumenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C21H21Cl2N3O2 MolecularWeight: 418.31634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=C(C=C(C=C2)Cl)Cl)C(=O)NC3=CC=CC=C3C(C)C

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=C(C=C(C=C2)Cl)Cl)C(=O)NC3=CC=CC=C3C(C)C

InChI

InChI=1S/C21H21Cl2N3O2/c1-11(2)14-6-4-5-7-17(14)25-20(27)18-12(3)24-21(28)26-19(18)15-9-8-13(22)10-16(15)23/h4-11,19H,1-3H3,(H,25,27)(H2,24,26,28)/t19-/m1/s1