(5Z)-1-cyclopentyl-5-[(2-methoxy-4-morpholin-4-yl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-cyclopentyl-5-[(2-methoxy-4-morpholin-4-yl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-cyclopentyl-5-[(2-methoxy-4-morpholino-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-cyclopentyl-5-[[2-methoxy-4-(4-morpholinyl)phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-cyclopentyl-5-[(2-methoxy-4-morpholin-4-ylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-cyclopentyl-5-(2-methoxy-4-morpholino-benzylidene)barbituric acid Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCOCC2)C=C3C(=O)NC(=O)N(C3=O)C4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCOCC2)/C=C\3/C(=O)NC(=O)N(C3=O)C4CCCC4

InChI

InChI=1S/C21H25N3O5/c1-28-18-13-16(23-8-10-29-11-9-23)7-6-14(18)12-17-19(25)22-21(27)24(20(17)26)15-4-2-3-5-15/h6-7,12-13,15H,2-5,8-11H2,1H3,(H,22,25,27)/b17-12-