Identification
Name |
5-(3-Oxobutyl)-1-Phenylbarbituric Acid |
Synonyms |
5-(3-Oxobutyl)-1-Phenyl-Hexahydropyrimidine-2,4,6-Trione; 5-(3-Oxobutyl)-1-Phenylhexahydropyrimidine-2,4,6-Trione; 5-(3-Ketobutyl)-1-Phenyl-Barbituric Acid |
|
Molecular Structure |
 |
Molecular Formula |
C14H14N2O4 |
Molecular Weight |
274.28 |
CAS Registry Number |
20942-22-7 |
SMILES |
C1=CC=CC=C1N2C(NC(C(C2=O)CCC(C)=O)=O)=O |
InChI |
1S/C14H14N2O4/c1-9(17)7-8-11-12(18)15-14(20)16(13(11)19)10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H,15,18,20) |
InChIKey |
WTMIEMJOWOUDNF-UHFFFAOYSA-N |
|