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

Systemtic Name: (4R)-N-(4-bromophenyl)-2-morpholin-4-yl-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: (4R)-N-(4-bromophenyl)-2-morpholino-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: (4R)-N-(4-bromophenyl)-2-(4-morpholinyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: (4R)-N-(4-bromophenyl)-2-morpholin-4-yl-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: (4R)-N-(4-bromophenyl)-6-keto-2-morpholino-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C15H17BrN4O3 MolecularWeight: 381.22448

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(CC(=O)N2)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1COCCN1C2=N[C@H](CC(=O)N2)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H17BrN4O3/c16-10-1-3-11(4-2-10)17-14(22)12-9-13(21)19-15(18-12)20-5-7-23-8-6-20/h1-4,12H,5-9H2,(H,17,22)(H,18,19,21)/t12-/m1/s1