5-(cyclopentyliminomethyl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(cyclopentyliminomethyl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(cyclopentyliminomethyl)-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(cyclopentyliminomethyl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(cyclopentyliminomethyl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(cyclopentyliminomethyl)-1,3-dimethyl-barbituric acid Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)N(C1=O)C)C=NC2CCCC2

Isomeric SMILES

CN1C(=O)C(C(=O)N(C1=O)C)C=NC2CCCC2

InChI

InChI=1S/C12H17N3O3/c1-14-10(16)9(11(17)15(2)12(14)18)7-13-8-5-3-4-6-8/h7-9H,3-6H2,1-2H3