methyl 4-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yloxy)benzoate

Systemtic Name: methyl 4-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yloxy)benzoate Openeye Name: methyl 4-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yloxy)benzoate CAS Name: 4-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yloxy)benzoic acid methyl ester IUPAC Name: methyl 4-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yloxy)benzoate Traditional Name: 4-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yloxy)benzoic acid methyl ester Formula: C14H19NO6Si MolecularWeight: 325.38926

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)O[Si]23OCCN(CCO2)CCO3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)O[Si]23OCCN(CCO2)CCO3

InChI

InChI=1S/C14H19NO6Si/c1-17-14(16)12-2-4-13(5-3-12)21-22-18-9-6-15(7-10-19-22)8-11-20-22/h2-5H,6-11H2,1H3