5-methyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane-3,7-dione

Systemtic Name: 5-methyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane-3,7-dione Openeye Name: 5-methyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane-3,7-dione CAS Name: 5-methyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane-3,7-dione IUPAC Name: 5-methyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane-3,7-dione Traditional Name: 5-methyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane-3,7-quinone Formula: C7H11NO5Si MolecularWeight: 217.25144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[Si]12OCCN(CC(=O)O1)CC(=O)O2

Isomeric SMILES

C[Si]12OCCN(CC(=O)O1)CC(=O)O2

InChI

InChI=1S/C7H11NO5Si/c1-14-11-3-2-8(4-6(9)12-14)5-7(10)13-14/h2-5H2,1H3