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

Systemtic Name: N-[2-[2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]ethanoyl]piperazine-1-carboxamide Openeye Name: N-[2-(2,4,6-trioxohexahydropyrimidin-1-yl)acetyl]piperazine-1-carboxamide CAS Name: N-[1-oxo-2-(2,4,6-trioxo-1,3-diazinan-1-yl)ethyl]-1-piperazinecarboxamide IUPAC Name: N-[2-(2,4,6-trioxo-1,3-diazinan-1-yl)acetyl]piperazine-1-carboxamide Traditional Name: N-[2-(2,4,6-triketohexahydropyrimidin-1-yl)acetyl]piperazine-1-carboxamide Formula: C11H15N5O5 MolecularWeight: 297.2673

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)NC(=O)CN2C(=O)CC(=O)NC2=O

Isomeric SMILES

C1CN(CCN1)C(=O)NC(=O)CN2C(=O)CC(=O)NC2=O

InChI

InChI=1S/C11H15N5O5/c17-7-5-9(19)16(11(21)13-7)6-8(18)14-10(20)15-3-1-12-2-4-15/h12H,1-6H2,(H,13,17,21)(H,14,18,20)