1-butyl-3-pentyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-butyl-3-pentyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-butyl-3-pentyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-butyl-3-pentyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-butyl-3-pentyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-amyl-3-butyl-barbituric acid Formula: C13H22N2O3 MolecularWeight: 254.32538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)CC(=O)N(C1=O)CCCC

Isomeric SMILES

CCCCCN1C(=O)CC(=O)N(C1=O)CCCC

InChI

InChI=1S/C13H22N2O3/c1-3-5-7-9-15-12(17)10-11(16)14(13(15)18)8-6-4-2/h3-10H2,1-2H3