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

Systemtic Name: 5-phenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane-3,7-dione Openeye Name: 5-phenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane-3,7-dione CAS Name: 5-phenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane-3,7-dione IUPAC Name: 5-phenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane-3,7-dione Traditional Name: 5-phenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane-3,7-quinone Formula: C12H13NO5Si MolecularWeight: 279.32082

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Descriptors Computed from Structure

Canonical SMILES:

C1CO[Si]2(OC(=O)CN1CC(=O)O2)C3=CC=CC=C3

Isomeric SMILES

C1CO[Si]2(OC(=O)CN1CC(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C12H13NO5Si/c14-11-8-13-6-7-16-19(17-11,18-12(15)9-13)10-4-2-1-3-5-10/h1-5H,6-9H2