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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(N(C(=C2)C)C3CCCC3)C)C(=O)NC1=O

Isomeric SMILES

CCN1C(=O)/C(=C\C2=C(N(C(=C2)C)C3CCCC3)C)/C(=O)NC1=O

InChI

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