5-pentanoyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-pentanoyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-pentanoylhexahydropyrimidine-2,4,6-trione CAS Name: 5-(1-oxopentyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-pentanoyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-valerylbarbituric acid Formula: C9H12N2O4 MolecularWeight: 212.20258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1C(=O)NC(=O)NC1=O

Isomeric SMILES

CCCCC(=O)C1C(=O)NC(=O)NC1=O

InChI

InChI=1S/C9H12N2O4/c1-2-3-4-5(12)6-7(13)10-9(15)11-8(6)14/h6H,2-4H2,1H3,(H2,10,11,13,14,15)