3-[5-cyclopent-2-en-1-yl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]-N-methyl-propanamide

Systemtic Name: 3-[5-cyclopent-2-en-1-yl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]-N-methyl-propanamide Openeye Name: 3-(5-cyclopent-2-en-1-yl-2,4,6-trioxo-hexahydropyrimidin-5-yl)-N-methyl-propanamide CAS Name: 3-[5-(1-cyclopent-2-enyl)-2,4,6-trioxo-1,3-diazinan-5-yl]-N-methylpropanamide IUPAC Name: 3-(5-cyclopent-2-en-1-yl-2,4,6-trioxo-1,3-diazinan-5-yl)-N-methylpropanamide Traditional Name: 3-(5-cyclopent-2-en-1-yl-2,4,6-triketo-hexahydropyrimidin-5-yl)-N-methyl-propionamide Formula: C13H17N3O4 MolecularWeight: 279.29178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCC1(C(=O)NC(=O)NC1=O)C2CCC=C2

Isomeric SMILES

CNC(=O)CCC1(C(=O)NC(=O)NC1=O)C2CCC=C2

InChI

InChI=1S/C13H17N3O4/c1-14-9(17)6-7-13(8-4-2-3-5-8)10(18)15-12(20)16-11(13)19/h2,4,8H,3,5-7H2,1H3,(H,14,17)(H2,15,16,18,19,20)