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

Systemtic Name: 5-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1-cyclopentyl-2,5-dimethyl-3-pyrrolyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylene]barbituric acid Formula: C16H19N3O3 MolecularWeight: 301.34036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCC2)C)C=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

CC1=CC(=C(N1C2CCCC2)C)C=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C16H19N3O3/c1-9-7-11(10(2)19(9)12-5-3-4-6-12)8-13-14(20)17-16(22)18-15(13)21/h7-8,12H,3-6H2,1-2H3,(H2,17,18,20,21,22)