5-(cyclopenten-1-ylmethyl)-5-oxidanyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(cyclopenten-1-ylmethyl)-5-oxidanyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(cyclopenten-1-ylmethyl)-5-hydroxy-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1-cyclopentenylmethyl)-5-hydroxy-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(cyclopenten-1-ylmethyl)-5-hydroxy-1,3-diazinane-2,4,6-trione Traditional Name: 5-(cyclopenten-1-ylmethyl)-5-hydroxy-barbituric acid Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)CC2(C(=O)NC(=O)NC2=O)O

Isomeric SMILES

C1CC=C(C1)CC2(C(=O)NC(=O)NC2=O)O

InChI

InChI=1S/C10H12N2O4/c13-7-10(16,5-6-3-1-2-4-6)8(14)12-9(15)11-7/h3,16H,1-2,4-5H2,(H2,11,12,13,14,15)