5-phenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-3-one

Systemtic Name: 5-phenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-3-one Openeye Name: 5-phenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-3-one CAS Name: 5-phenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-3-one IUPAC Name: 5-phenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-3-one Traditional Name: 5-phenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-3-one Formula: C12H15NO4Si MolecularWeight: 265.3373

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Descriptors Computed from Structure

Canonical SMILES:

C1CO[Si]2(OCCN1CC(=O)O2)C3=CC=CC=C3

Isomeric SMILES

C1CO[Si]2(OCCN1CC(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C12H15NO4Si/c14-12-10-13-6-8-15-18(17-12,16-9-7-13)11-4-2-1-3-5-11/h1-5H,6-10H2