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

Systemtic Name: 5-(2-phenylmethoxyethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(2-benzyloxyethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(2-phenylmethoxyethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(2-phenylmethoxyethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2-benzoxyethyl)barbituric acid Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC2C(=O)NC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)COCCC2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C13H14N2O4/c16-11-10(12(17)15-13(18)14-11)6-7-19-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,14,15,16,17,18)