Molecular Formula: C11H18N2O3Si
InChIKey: InChIKey=LOIIBGCPFZBHJP-BAINRFMOCA
SMILES: CC1CC[Si](CC12C(=O)NC(=O)NC2=O)(C)C
Names:
BRN 0808750
NSC 96857
1,4,4-trimethyl-8,10-diaza-4-silaspiro[5.5]undecane-7,9,11-trione
2,4-Diaza-8,8,11-trimethyl-8-silaspiro(5.5)undecane-1,3,5-trione
2,4-Diaza-8,8,11-trimethyl-8-silaspiro(5.5)undecane-1,3,5-trion
2,4-DIAZA-8-SILASPIRO(5.5)UNDECANE-1,3,5-TRIONE, 8,8,11-TRIMETHYL-
52-55-1
Registries:
PubChem CID 5846
PubChem ID 148653