1-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)pyridin-2-one

Systemtic Name: 1-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)pyridin-2-one Openeye Name: 1-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)pyridin-2-one CAS Name: 1-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)-2-pyridinone IUPAC Name: 1-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)pyridin-2-one Traditional Name: 1-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)-2-pyridone Formula: C11H16N2O4Si MolecularWeight: 268.34124

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Descriptors Computed from Structure

Canonical SMILES:

C1CO[Si]2(OCCN1CCO2)N3C=CC=CC3=O

Isomeric SMILES

C1CO[Si]2(OCCN1CCO2)N3C=CC=CC3=O

InChI

InChI=1S/C11H16N2O4Si/c14-11-3-1-2-4-13(11)18-15-8-5-12(6-9-16-18)7-10-17-18/h1-4H,5-10H2