5-[(4-bromanyl-5-morpholin-4-yl-furan-2-yl)methylidene]-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(4-bromanyl-5-morpholin-4-yl-furan-2-yl)methylidene]-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-bromo-5-morpholino-2-furyl)methylene]-1-(4-ethoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[4-bromo-5-(4-morpholinyl)-2-furanyl]methylidene]-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-bromo-5-morpholin-4-ylfuran-2-yl)methylidene]-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(4-bromo-5-morpholino-2-furyl)methylene]-1-p-phenetyl-barbituric acid Formula: C21H20BrN3O6 MolecularWeight: 490.304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(O3)N4CCOCC4)Br)C(=O)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(O3)N4CCOCC4)Br)C(=O)NC2=O

InChI

InChI=1S/C21H20BrN3O6/c1-2-30-14-5-3-13(4-6-14)25-19(27)16(18(26)23-21(25)28)11-15-12-17(22)20(31-15)24-7-9-29-10-8-24/h3-6,11-12H,2,7-10H2,1H3,(H,23,26,28)