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

Systemtic Name: 5-methyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane-3,7,10-trione Openeye Name: 5-methyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane-3,7,10-trione CAS Name: 5-methyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane-3,7,10-trione IUPAC Name: 5-methyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane-3,7,10-trione Traditional Name: 5-methyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane-3,7,10-trione Formula: C7H9NO6Si MolecularWeight: 231.23496

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Descriptors Computed from Structure

Canonical SMILES:

C[Si]12OC(=O)CN(CC(=O)O1)CC(=O)O2

Isomeric SMILES

C[Si]12OC(=O)CN(CC(=O)O1)CC(=O)O2

InChI

InChI=1S/C7H9NO6Si/c1-15-12-5(9)2-8(3-6(10)13-15)4-7(11)14-15/h2-4H2,1H3