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prop-2-enyl 2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxidanylidene-azetidin-1-yl]ethanoate

prop-2-enyl 2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxidanylidene-azetidin-1-yl]ethanoate

Systemtic Name:prop-2-enyl 2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxidanylidene-azetidin-1-yl]ethanoate
Openeye Name:allyl 2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxo-azetidin-1-yl]acetate
CAS Name:2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxo-1-azetidinyl]acetic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxoazetidin-1-yl]acetate
Traditional Name:2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-keto-azetidin-1-yl]acetic acid allyl ester
Formula: C16H29NO4Si
MolecularWeight: 327.49126
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(C1=O)CC(=O)OCC=C)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

CC(C1CN(C1=O)CC(=O)OCC=C)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C16H29NO4Si/c1-8-9-20-14(18)11-17-10-13(15(17)19)12(2)21-22(6,7)16(3,4)5/h8,12-13H,1,9-11H2,2-7H3


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