2-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]methoxy]ethyl ethanoate

Systemtic Name: 2-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]methoxy]ethyl ethanoate Openeye Name: 2-[(2,4,6-trioxohexahydropyrimidin-1-yl)methoxy]ethyl acetate CAS Name: acetic acid 2-[(2,4,6-trioxo-1,3-diazinan-1-yl)methoxy]ethyl ester IUPAC Name: 2-[(2,4,6-trioxo-1,3-diazinan-1-yl)methoxy]ethyl acetate Traditional Name: acetic acid 2-[(2,4,6-triketohexahydropyrimidin-1-yl)methoxy]ethyl ester Formula: C9H12N2O6 MolecularWeight: 244.20138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCOCN1C(=O)CC(=O)NC1=O

Isomeric SMILES

CC(=O)OCCOCN1C(=O)CC(=O)NC1=O

InChI

InChI=1S/C9H12N2O6/c1-6(12)17-3-2-16-5-11-8(14)4-7(13)10-9(11)15/h2-5H2,1H3,(H,10,13,15)