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

Systemtic Name: (5E)-1-cyclohexyl-5-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-cyclohexyl-5-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-cyclohexyl-5-[(1-cyclopentyl-2,5-dimethyl-3-pyrrolyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-cyclohexyl-5-[(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-cyclohexyl-5-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylene]barbituric acid Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCC2)C)C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

CC1=CC(=C(N1C2CCCC2)C)/C=C/3\C(=O)NC(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C22H29N3O3/c1-14-12-16(15(2)24(14)17-10-6-7-11-17)13-19-20(26)23-22(28)25(21(19)27)18-8-4-3-5-9-18/h12-13,17-18H,3-11H2,1-2H3,(H,23,26,28)/b19-13+