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

Systemtic Name: (5E)-1-cyclohexyl-5-[(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-cyclohexyl-5-[(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-cyclohexyl-5-[(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-cyclohexyl-5-[(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-cyclohexyl-5-[(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methylene]barbituric acid Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)/C=C/2\C(=O)NC(=O)N(C2=O)C3CCCCC3

InChI

InChI=1S/C20H27N3O3/c1-12(2)22-13(3)10-15(14(22)4)11-17-18(24)21-20(26)23(19(17)25)16-8-6-5-7-9-16/h10-12,16H,5-9H2,1-4H3,(H,21,24,26)/b17-11+