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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)NC1=O)C2=CCCC2

Isomeric SMILES

CCC1(C(=O)NC(=O)NC1=O)C2=CCCC2

InChI

InChI=1S/C11H14N2O3/c1-2-11(7-5-3-4-6-7)8(14)12-10(16)13-9(11)15/h5H,2-4,6H2,1H3,(H2,12,13,14,15,16)