5-prop-2-enyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane-3,7,10-trione

Systemtic Name: 5-prop-2-enyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane-3,7,10-trione Openeye Name: 5-allyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane-3,7,10-trione CAS Name: 5-prop-2-enyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane-3,7,10-trione IUPAC Name: 5-prop-2-enyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane-3,7,10-trione Traditional Name: 5-allyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane-3,7,10-trione Formula: C9H11NO6Si MolecularWeight: 257.27224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO6Si/c1-2-3-17-14-7(11)4-10(5-8(12)15-17)6-9(13)16-17/h2H,1,3-6H2