5-phenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane-3,7,10-trione

Systemtic Name: 5-phenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane-3,7,10-trione Openeye Name: 5-phenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane-3,7,10-trione CAS Name: 5-phenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane-3,7,10-trione IUPAC Name: 5-phenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane-3,7,10-trione Traditional Name: 5-phenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane-3,7,10-trione Formula: C12H11NO6Si MolecularWeight: 293.30434

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)O[Si]2(OC(=O)CN1CC(=O)O2)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)O[Si]2(OC(=O)CN1CC(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C12H11NO6Si/c14-10-6-13-7-11(15)18-20(17-10,19-12(16)8-13)9-4-2-1-3-5-9/h1-5H,6-8H2