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1-[tert-butyl(dimethyl)silyl]-3-methyl-4-phenoxy-azetidin-2-one

1-[tert-butyl(dimethyl)silyl]-3-methyl-4-phenoxy-azetidin-2-one

Systemtic Name:1-[tert-butyl(dimethyl)silyl]-3-methyl-4-phenoxy-azetidin-2-one
Openeye Name:1-[tert-butyl(dimethyl)silyl]-3-methyl-4-phenoxy-azetidin-2-one
CAS Name:1-[tert-butyl(dimethyl)silyl]-3-methyl-4-phenoxy-2-azetidinone
IUPAC Name:1-[tert-butyl(dimethyl)silyl]-3-methyl-4-phenoxyazetidin-2-one
Traditional Name:1-[tert-butyl(dimethyl)silyl]-3-methyl-4-phenoxy-azetidin-2-one
Formula: C16H25NO2Si
MolecularWeight: 291.4607
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)[Si](C)(C)C(C)(C)C)OC2=CC=CC=C2


Isomeric SMILES

CC1C(N(C1=O)[Si](C)(C)C(C)(C)C)OC2=CC=CC=C2


InChI

InChI=1S/C16H25NO2Si/c1-12-14(18)17(20(5,6)16(2,3)4)15(12)19-13-10-8-7-9-11-13/h7-12,15H,1-6H3


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