1-(2-methylpropyl)-3-pentyl-1,3-diazinane-2,4,6-trione

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O3/c1-4-5-6-7-14-11(16)8-12(17)15(13(14)18)9-10(2)3/h10H,4-9H2,1-3H3