1-methyl-3-octyl-1,3-diazinane-2,4,6-trione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=O)CC(=O)N(C1=O)C

Isomeric SMILES

CCCCCCCCN1C(=O)CC(=O)N(C1=O)C

InChI

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