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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)NC(=O)N(C2=O)CCO

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)NC(=O)N(C2=O)CCO

InChI

InChI=1S/C12H12N2O4/c15-7-6-14-11(17)9(10(16)13-12(14)18)8-4-2-1-3-5-8/h1-5,9,15H,6-7H2,(H,13,16,18)