CC(C)(C)[Si](C)(C)N1C(=O)CC1CC=O
IUPAC: 2-[1-[tert-butyl(dimethyl)silyl]-4-oxoazetidin-2-yl]acetaldehyde
SMILES: CC(C)(C)[Si](C)(C)N1C(=O)CC1CC=O
Canonical SMILES: CC(C)(C)[Si](C)(C)N1C(CC1=O)CC=O
Summenformel: C11H21NO2Si
Molare Masse: 227.37
InChIKey: HYLAHZGYPXSCSV-UHFFFAOYSA-N
InChI: InChI=1S/C11H21NO2Si/c1-11(2,3)15(4,5)12-9(6-7-13)8-10(12)14/h7,9H,6,8H2,1-5H3
PubChem CID: 12804718 →

Synonyme

SCHEMBL9782561HYLAHZGYPXSCSV-UHFFFAOYSA-N1-(t-butyldimethylsilyl)-4-(2-oxoethyl)-2-azetidinoneN-(t-butyldimethylsilyl)-4-(2-oxoethyl)-azetidin-2-one(4RS)-1-(tert-butyl-dimethylsilyl)-4-(2-oxoethyl)-2-oxoazetidine

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