5-ethyl-5-(4-phenylbutyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-ethyl-5-(4-phenylbutyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-ethyl-5-(4-phenylbutyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-ethyl-5-(4-phenylbutyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-ethyl-5-(4-phenylbutyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-ethyl-5-(4-phenylbutyl)barbituric acid Formula: C16H20N2O3 MolecularWeight: 288.3416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)NC1=O)CCCCC2=CC=CC=C2

Isomeric SMILES

CCC1(C(=O)NC(=O)NC1=O)CCCCC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O3/c1-2-16(13(19)17-15(21)18-14(16)20)11-7-6-10-12-8-4-3-5-9-12/h3-5,8-9H,2,6-7,10-11H2,1H3,(H2,17,18,19,20,21)