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

Systemtic Name: (4R)-N-(5-chloranyl-2-methyl-phenyl)-2-morpholin-4-yl-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: (4R)-N-(5-chloro-2-methyl-phenyl)-2-morpholino-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: (4R)-N-(5-chloro-2-methylphenyl)-2-(4-morpholinyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: (4R)-N-(5-chloro-2-methylphenyl)-2-morpholin-4-yl-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: (4R)-N-(5-chloro-2-methyl-phenyl)-6-keto-2-morpholino-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C16H19ClN4O3 MolecularWeight: 350.80006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2CC(=O)NC(=N2)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)[C@H]2CC(=O)NC(=N2)N3CCOCC3

InChI

InChI=1S/C16H19ClN4O3/c1-10-2-3-11(17)8-12(10)18-15(23)13-9-14(22)20-16(19-13)21-4-6-24-7-5-21/h2-3,8,13H,4-7,9H2,1H3,(H,18,23)(H,19,20,22)/t13-/m1/s1