1-[(2-ethylphenyl)methyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[(2-ethylphenyl)methyl]-1,3-diazinane-2,4,6-trione Openeye Name: 1-[(2-ethylphenyl)methyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-[(2-ethylphenyl)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[(2-ethylphenyl)methyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2-ethylbenzyl)barbituric acid Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1CN2C(=O)CC(=O)NC2=O

Isomeric SMILES

CCC1=CC=CC=C1CN2C(=O)CC(=O)NC2=O

InChI

InChI=1S/C13H14N2O3/c1-2-9-5-3-4-6-10(9)8-15-12(17)7-11(16)14-13(15)18/h3-6H,2,7-8H2,1H3,(H,14,16,18)