5-butyl-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-butyl-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-butyl-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-butyl-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-butyl-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-butyl-1-phenyl-barbituric acid Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2

Isomeric SMILES

CCCCC1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2

InChI

InChI=1S/C14H16N2O3/c1-2-3-9-11-12(17)15-14(19)16(13(11)18)10-7-5-4-6-8-10/h4-8,11H,2-3,9H2,1H3,(H,15,17,19)