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4-[4-[tert-butyl(dimethyl)silyl]oxybut-2-ynoxy]-1-prop-2-enyl-azetidin-2-one
4-[4-[tert-butyl(dimethyl)silyl]oxybut-2-ynoxy]-1-prop-2-enyl-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C)(C)OCC#CCOC1CC(=O)N1CC=C
Isomeric SMILES
CC(C)(C)[Si](C)(C)OCC#CCOC1CC(=O)N1CC=C
InChI
InChI=1S/C16H27NO3Si/c1-7-10-17-14(18)13-15(17)19-11-8-9-12-20-21(5,6)16(2,3)4/h7,15H,1,10-13H2,2-6H3
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