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

Systemtic Name: 5-ethanoyl-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-acetyl-1-(2-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-acetyl-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-acetyl-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-acetyl-1-(2-methoxyphenyl)barbituric acid Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(=O)C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2OC

InChI

InChI=1S/C13H12N2O5/c1-7(16)10-11(17)14-13(19)15(12(10)18)8-5-3-4-6-9(8)20-2/h3-6,10H,1-2H3,(H,14,17,19)