N-[2-[2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]ethanoyl]pyrrolidine-1-carboxamide

Systemtic Name: N-[2-[2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]ethanoyl]pyrrolidine-1-carboxamide Openeye Name: N-[2-(2,4,6-trioxohexahydropyrimidin-1-yl)acetyl]pyrrolidine-1-carboxamide CAS Name: N-[1-oxo-2-(2,4,6-trioxo-1,3-diazinan-1-yl)ethyl]-1-pyrrolidinecarboxamide IUPAC Name: N-[2-(2,4,6-trioxo-1,3-diazinan-1-yl)acetyl]pyrrolidine-1-carboxamide Traditional Name: N-[2-(2,4,6-triketohexahydropyrimidin-1-yl)acetyl]pyrrolidine-1-carboxamide Formula: C11H14N4O5 MolecularWeight: 282.25266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)NC(=O)CN2C(=O)CC(=O)NC2=O

Isomeric SMILES

C1CCN(C1)C(=O)NC(=O)CN2C(=O)CC(=O)NC2=O

InChI

InChI=1S/C11H14N4O5/c16-7-5-9(18)15(11(20)12-7)6-8(17)13-10(19)14-3-1-2-4-14/h1-6H2,(H,12,16,20)(H,13,17,19)