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4-[[tert-butyl(dimethyl)silyl]methyl]-1-(2-hydroxyethyl)azetidin-2-one
4-[[tert-butyl(dimethyl)silyl]methyl]-1-(2-hydroxyethyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C)(C)CC1CC(=O)N1CCO
Isomeric SMILES
CC(C)(C)[Si](C)(C)CC1CC(=O)N1CCO
InChI
InChI=1S/C12H25NO2Si/c1-12(2,3)16(4,5)9-10-8-11(15)13(10)6-7-14/h10,14H,6-9H2,1-5H3
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