5-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylene]barbituric acid Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C14H17N3O4/c1-8-6-10(9(2)17(8)4-5-21-3)7-11-12(18)15-14(20)16-13(11)19/h6-7H,4-5H2,1-3H3,(H2,15,16,18,19,20)