(5E)-1-cyclopentyl-5-[(5-morpholin-4-ylfuran-2-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-cyclopentyl-5-[(5-morpholin-4-ylfuran-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-cyclopentyl-5-[(5-morpholino-2-furyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-cyclopentyl-5-[[5-(4-morpholinyl)-2-furanyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-cyclopentyl-5-[(5-morpholin-4-ylfuran-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-cyclopentyl-5-[(5-morpholino-2-furyl)methylene]barbituric acid Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=CC3=CC=C(O3)N4CCOCC4)C(=O)NC2=O

Isomeric SMILES

C1CCC(C1)N2C(=O)/C(=C/C3=CC=C(O3)N4CCOCC4)/C(=O)NC2=O

InChI

InChI=1S/C18H21N3O5/c22-16-14(17(23)21(18(24)19-16)12-3-1-2-4-12)11-13-5-6-15(26-13)20-7-9-25-10-8-20/h5-6,11-12H,1-4,7-10H2,(H,19,22,24)/b14-11+