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

Systemtic Name: (5E)-5-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-1-methyl-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylene]-1-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)methylidene]-1-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)methylidene]-1-methyl-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylene]-1-methyl-barbituric acid Formula: C18H23N3O3 MolecularWeight: 329.39352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)C=C3C(=O)NC(=O)N(C3=O)C

Isomeric SMILES

CC1=CC(=C(N1C2CCCCC2)C)/C=C/3\C(=O)NC(=O)N(C3=O)C

InChI

InChI=1S/C18H23N3O3/c1-11-9-13(12(2)21(11)14-7-5-4-6-8-14)10-15-16(22)19-18(24)20(3)17(15)23/h9-10,14H,4-8H2,1-3H3,(H,19,22,24)/b15-10+