2-azanyl-N-[2-[5-ethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]ethyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-[5-ethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]ethyl]ethanamide Openeye Name: 2-amino-N-[2-(5-ethyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)ethyl]acetamide CAS Name: 2-amino-N-[2-(5-ethyl-2,4,6-trioxo-1,3-diazinan-5-yl)ethyl]acetamide IUPAC Name: 2-amino-N-[2-(5-ethyl-2,4,6-trioxo-1,3-diazinan-5-yl)ethyl]acetamide Traditional Name: 2-amino-N-[2-(5-ethyl-2,4,6-triketo-hexahydropyrimidin-5-yl)ethyl]acetamide Formula: C10H16N4O4 MolecularWeight: 256.25844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)NC1=O)CCNC(=O)CN

Isomeric SMILES

CCC1(C(=O)NC(=O)NC1=O)CCNC(=O)CN

InChI

InChI=1S/C10H16N4O4/c1-2-10(3-4-12-6(15)5-11)7(16)13-9(18)14-8(10)17/h2-5,11H2,1H3,(H,12,15)(H2,13,14,16,17,18)