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

Systemtic Name: (4R)-4-(3-chloranyl-4-methoxy-phenyl)-N,N-diethyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(3-chloro-4-methoxy-phenyl)-N,N-diethyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(3-chloro-4-methoxyphenyl)-N,N-diethyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(3-chloro-4-methoxyphenyl)-N,N-diethyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(3-chloro-4-methoxy-phenyl)-N,N-diethyl-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(NC(=O)NC1C2=CC(=C(C=C2)OC)Cl)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(NC(=O)N[C@@H]1C2=CC(=C(C=C2)OC)Cl)C

InChI

InChI=1S/C17H22ClN3O3/c1-5-21(6-2)16(22)14-10(3)19-17(23)20-15(14)11-7-8-13(24-4)12(18)9-11/h7-9,15H,5-6H2,1-4H3,(H2,19,20,23)/t15-/m1/s1