5-ethyl-1-pentyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-ethyl-1-pentyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-ethyl-1-pentyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-ethyl-1-pentyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-ethyl-1-pentyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-amyl-5-ethyl-barbituric acid Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(C(=O)NC1=O)CC

Isomeric SMILES

CCCCCN1C(=O)C(C(=O)NC1=O)CC

InChI

InChI=1S/C11H18N2O3/c1-3-5-6-7-13-10(15)8(4-2)9(14)12-11(13)16/h8H,3-7H2,1-2H3,(H,12,14,16)