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

Systemtic Name: 5-ethyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane-3,7-dione Openeye Name: 5-ethyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane-3,7-dione CAS Name: 5-ethyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane-3,7-dione IUPAC Name: 5-ethyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane-3,7-dione Traditional Name: 5-ethyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane-3,7-quinone Formula: C8H13NO5Si MolecularWeight: 231.27802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO5Si/c1-2-15-12-4-3-9(5-7(10)13-15)6-8(11)14-15/h2-6H2,1H3