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1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(phenylcarbonyl)azetidin-2-one

1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(phenylcarbonyl)azetidin-2-one

Systemtic Name:1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(phenylcarbonyl)azetidin-2-one
Openeye Name:4-benzoyl-1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one
CAS Name:4-benzoyl-1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-azetidinone
IUPAC Name:4-benzoyl-1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one
Traditional Name:4-benzoyl-1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one
Formula: C18H27NO3Si
MolecularWeight: 333.49738
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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C(CC1=O)C(=O)C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

CC(N1C(CC1=O)C(=O)C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C18H27NO3Si/c1-13(22-23(5,6)18(2,3)4)19-15(12-16(19)20)17(21)14-10-8-7-9-11-14/h7-11,13,15H,12H2,1-6H3


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