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4-(7-bromanyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one

4-(7-bromanyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one

Systemtic Name:4-(7-bromanyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one
Openeye Name:4-(7-bromo-1-oxo-tetralin-2-yl)-3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one
CAS Name:4-(7-bromo-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-azetidinone
IUPAC Name:4-(7-bromo-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one
Traditional Name:4-(7-bromo-1-keto-tetralin-2-yl)-3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one
Formula: C21H30BrNO3Si
MolecularWeight: 452.4573
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C2CCC3=C(C2=O)C=C(C=C3)Br)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

CC(C1C(NC1=O)C2CCC3=C(C2=O)C=C(C=C3)Br)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C21H30BrNO3Si/c1-12(26-27(5,6)21(2,3)4)17-18(23-20(17)25)15-10-8-13-7-9-14(22)11-16(13)19(15)24/h7,9,11-12,15,17-18H,8,10H2,1-6H3,(H,23,25)


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