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

Systemtic Name: (4R)-N-(4-ethanoylphenyl)-2-morpholin-4-yl-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: (4R)-N-(4-acetylphenyl)-2-morpholino-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: (4R)-N-(4-acetylphenyl)-2-(4-morpholinyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: (4R)-N-(4-acetylphenyl)-2-morpholin-4-yl-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: (4R)-N-(4-acetylphenyl)-6-keto-2-morpholino-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)NC(=N2)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O4/c1-11(22)12-2-4-13(5-3-12)18-16(24)14-10-15(23)20-17(19-14)21-6-8-25-9-7-21/h2-5,14H,6-10H2,1H3,(H,18,24)(H,19,20,23)/t14-/m1/s1