4-[5-cyclopent-2-en-1-yl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]butanoic acid

Systemtic Name: 4-[5-cyclopent-2-en-1-yl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]butanoic acid Openeye Name: 4-(5-cyclopent-2-en-1-yl-2,4,6-trioxo-hexahydropyrimidin-5-yl)butanoic acid CAS Name: 4-[5-(1-cyclopent-2-enyl)-2,4,6-trioxo-1,3-diazinan-5-yl]butanoic acid IUPAC Name: 4-(5-cyclopent-2-en-1-yl-2,4,6-trioxo-1,3-diazinan-5-yl)butanoic acid Traditional Name: 4-(5-cyclopent-2-en-1-yl-2,4,6-triketo-hexahydropyrimidin-5-yl)butyric acid Formula: C13H16N2O5 MolecularWeight: 280.27654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)C2(C(=O)NC(=O)NC2=O)CCCC(=O)O

Isomeric SMILES

C1CC(C=C1)C2(C(=O)NC(=O)NC2=O)CCCC(=O)O

InChI

InChI=1S/C13H16N2O5/c16-9(17)6-3-7-13(8-4-1-2-5-8)10(18)14-12(20)15-11(13)19/h1,4,8H,2-3,5-7H2,(H,16,17)(H2,14,15,18,19,20)