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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)CCO

Isomeric SMILES

C1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)CCO

InChI

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