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2-oxidanylidene-2-[2-oxidanylidene-4-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-3-(1-trimethylsilyloxyethyl)azetidin-1-yl]ethanoate

2-oxidanylidene-2-[2-oxidanylidene-4-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-3-(1-trimethylsilyloxyethyl)azetidin-1-yl]ethanoate

Systemtic Name:2-oxidanylidene-2-[2-oxidanylidene-4-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-3-(1-trimethylsilyloxyethyl)azetidin-1-yl]ethanoate
Openeye Name:2-oxo-2-[2-oxo-4-(1-oxotetralin-2-yl)-3-(1-trimethylsilyloxyethyl)azetidin-1-yl]acetate
CAS Name:2-oxo-2-[2-oxo-4-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-3-(1-trimethylsilyloxyethyl)-1-azetidinyl]acetate
IUPAC Name:2-oxo-2-[2-oxo-4-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-3-(1-trimethylsilyloxyethyl)azetidin-1-yl]acetate
Traditional Name:2-keto-2-[2-keto-4-(1-ketotetralin-2-yl)-3-(1-trimethylsilyloxyethyl)azetidin-1-yl]acetate
Formula: C20H24NO6Si-
MolecularWeight: 402.49316
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C(=O)C(=O)[O-])C2CCC3=CC=CC=C3C2=O)O[Si](C)(C)C


Isomeric SMILES

CC(C1C(N(C1=O)C(=O)C(=O)[O-])C2CCC3=CC=CC=C3C2=O)O[Si](C)(C)C


InChI

InChI=1S/C20H25NO6Si/c1-11(27-28(2,3)4)15-16(21(18(15)23)19(24)20(25)26)14-10-9-12-7-5-6-8-13(12)17(14)22/h5-8,11,14-16H,9-10H2,1-4H3,(H,25,26)/p-1


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