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

Systemtic Name: (4R)-N-(3-chloranyl-2-methyl-phenyl)-2-morpholin-4-yl-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: (4R)-N-(3-chloro-2-methyl-phenyl)-2-morpholino-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: (4R)-N-(3-chloro-2-methylphenyl)-2-(4-morpholinyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: (4R)-N-(3-chloro-2-methylphenyl)-2-morpholin-4-yl-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: (4R)-N-(3-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=CC=C1Cl)NC(=O)C2CC(=O)NC(=N2)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)[C@H]2CC(=O)NC(=N2)N3CCOCC3

InChI

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