1,3-bis(1-ethoxyethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-bis(1-ethoxyethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-bis(1-ethoxyethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-bis(1-ethoxyethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-bis(1-ethoxyethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-bis(1-ethoxyethyl)barbituric acid Formula: C12H20N2O5 MolecularWeight: 272.2976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)N1C(=O)CC(=O)N(C1=O)C(C)OCC

Isomeric SMILES

CCOC(C)N1C(=O)CC(=O)N(C1=O)C(C)OCC

InChI

InChI=1S/C12H20N2O5/c1-5-18-8(3)13-10(15)7-11(16)14(12(13)17)9(4)19-6-2/h8-9H,5-7H2,1-4H3