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

Systemtic Name: (4R)-4-(3,4-dichlorophenyl)-N,N,6-trimethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(3,4-dichlorophenyl)-N,N,6-trimethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(3,4-dichlorophenyl)-N,N,6-trimethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(3,4-dichlorophenyl)-N,N,6-trimethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(3,4-dichlorophenyl)-2-keto-N,N,6-trimethyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C14H15Cl2N3O2 MolecularWeight: 328.1938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)Cl)Cl)C(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H15Cl2N3O2/c1-7-11(13(20)19(2)3)12(18-14(21)17-7)8-4-5-9(15)10(16)6-8/h4-6,12H,1-3H3,(H2,17,18,21)/t12-/m1/s1