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

Systemtic Name: (5E)-1-cyclohexyl-5-[(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-cyclohexyl-5-[(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-cyclohexyl-5-[(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-cyclohexyl-5-[(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-cyclohexyl-5-[(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylene]barbituric acid Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C/3\C(=O)NC(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C20H25N3O3/c1-12-10-14(13(2)22(12)16-8-9-16)11-17-18(24)21-20(26)23(19(17)25)15-6-4-3-5-7-15/h10-11,15-16H,3-9H2,1-2H3,(H,21,24,26)/b17-11+