2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylmethyl)isoindole-1,3-dione

Systemtic Name: 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylmethyl)isoindole-1,3-dione Openeye Name: 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylmethyl)isoindoline-1,3-dione CAS Name: 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylmethyl)isoindole-1,3-dione IUPAC Name: 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylmethyl)isoindole-1,3-dione Traditional Name: 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylmethyl)isoindoline-1,3-quinone Formula: C15H18N2O5Si MolecularWeight: 334.39932

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Descriptors Computed from Structure

Canonical SMILES:

C1CO[Si]2(OCCN1CCO2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CO[Si]2(OCCN1CCO2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C15H18N2O5Si/c18-14-12-3-1-2-4-13(12)15(19)17(14)11-23-20-8-5-16(6-9-21-23)7-10-22-23/h1-4H,5-11H2