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

Systemtic Name: 5-(cyclopenten-1-yl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(cyclopenten-1-yl)-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1-cyclopentenyl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(cyclopenten-1-yl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(cyclopenten-1-yl)-1,3-dimethyl-barbituric acid Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)N(C1=O)C)C2=CCCC2

Isomeric SMILES

CN1C(=O)C(C(=O)N(C1=O)C)C2=CCCC2

InChI

InChI=1S/C11H14N2O3/c1-12-9(14)8(7-5-3-4-6-7)10(15)13(2)11(12)16/h5,8H,3-4,6H2,1-2H3