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

Systemtic Name: (5E)-1-cyclopentyl-5-[(3-methyl-4-morpholin-4-yl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-cyclopentyl-5-[(3-methyl-4-morpholino-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-cyclopentyl-5-[[3-methyl-4-(4-morpholinyl)phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-cyclopentyl-5-[(3-methyl-4-morpholin-4-ylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-cyclopentyl-5-(3-methyl-4-morpholino-benzylidene)barbituric acid Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCC3)N4CCOCC4

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/2\C(=O)NC(=O)N(C2=O)C3CCCC3)N4CCOCC4

InChI

InChI=1S/C21H25N3O4/c1-14-12-15(6-7-18(14)23-8-10-28-11-9-23)13-17-19(25)22-21(27)24(20(17)26)16-4-2-3-5-16/h6-7,12-13,16H,2-5,8-11H2,1H3,(H,22,25,27)/b17-13+