5-[[4-(4-methoxybutoxy)phenyl]methyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[4-(4-methoxybutoxy)phenyl]methyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[4-(4-methoxybutoxy)phenyl]methyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[4-(4-methoxybutoxy)phenyl]methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[4-(4-methoxybutoxy)phenyl]methyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-(4-methoxybutoxy)benzyl]barbituric acid Formula: C16H20N2O5 MolecularWeight: 320.3404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCCOC1=CC=C(C=C1)CC2C(=O)NC(=O)NC2=O

Isomeric SMILES

COCCCCOC1=CC=C(C=C1)CC2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C16H20N2O5/c1-22-8-2-3-9-23-12-6-4-11(5-7-12)10-13-14(19)17-16(21)18-15(13)20/h4-7,13H,2-3,8-10H2,1H3,(H2,17,18,19,20,21)