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

Systemtic Name: ethyl 2-[2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]ethanoate Openeye Name: ethyl 2-(2,4,6-trioxohexahydropyrimidin-1-yl)acetate CAS Name: 2-(2,4,6-trioxo-1,3-diazinan-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(2,4,6-trioxo-1,3-diazinan-1-yl)acetate Traditional Name: 2-(2,4,6-triketohexahydropyrimidin-1-yl)acetic acid ethyl ester Formula: C8H10N2O5 MolecularWeight: 214.1754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)CC(=O)NC1=O

Isomeric SMILES

CCOC(=O)CN1C(=O)CC(=O)NC1=O

InChI

InChI=1S/C8H10N2O5/c1-2-15-7(13)4-10-6(12)3-5(11)9-8(10)14/h2-4H2,1H3,(H,9,11,14)