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

Systemtic Name: 5-[(1-tert-butyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1-tert-butyl-2,5-dimethyl-pyrrol-3-yl)methylene]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1-tert-butyl-2,5-dimethyl-3-pyrrolyl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1-tert-butyl-2,5-dimethylpyrrol-3-yl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1-tert-butyl-2,5-dimethyl-pyrrol-3-yl)methylene]-1-cyclohexyl-barbituric acid Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3/c1-13-11-15(14(2)24(13)21(3,4)5)12-17-18(25)22-20(27)23(19(17)26)16-9-7-6-8-10-16/h11-12,16H,6-10H2,1-5H3,(H,22,25,27)