4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl ethanoate

Systemtic Name: 4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl ethanoate Openeye Name: 4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl acetate CAS Name: acetic acid 4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl ester IUPAC Name: 4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl acetate Traditional Name: acetic acid 4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl ester Formula: C8H15NO5Si MolecularWeight: 233.2939

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O[Si]12OCCN(CCO1)CCO2

Isomeric SMILES

CC(=O)O[Si]12OCCN(CCO1)CCO2

InChI

InChI=1S/C8H15NO5Si/c1-8(10)14-15-11-5-2-9(3-6-12-15)4-7-13-15/h2-7H2,1H3