5-ethyl-5-phenoxy-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-ethyl-5-phenoxy-1,3-diazinane-2,4,6-trione Openeye Name: 5-ethyl-5-phenoxy-hexahydropyrimidine-2,4,6-trione CAS Name: 5-ethyl-5-phenoxy-1,3-diazinane-2,4,6-trione IUPAC Name: 5-ethyl-5-phenoxy-1,3-diazinane-2,4,6-trione Traditional Name: 5-ethyl-5-phenoxy-barbituric acid Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)NC1=O)OC2=CC=CC=C2

Isomeric SMILES

CCC1(C(=O)NC(=O)NC1=O)OC2=CC=CC=C2

InChI

InChI=1S/C12H12N2O4/c1-2-12(18-8-6-4-3-5-7-8)9(15)13-11(17)14-10(12)16/h3-7H,2H2,1H3,(H2,13,14,15,16,17)