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(4R)-1-[tert-butyl(dimethyl)silyl]-4-[2-[tert-butyl(dimethyl)silyl]oxy-2-cyclopropyl-ethyl]azetidin-2-one

(4R)-1-[tert-butyl(dimethyl)silyl]-4-[2-[tert-butyl(dimethyl)silyl]oxy-2-cyclopropyl-ethyl]azetidin-2-one

Systemtic Name:(4R)-1-[tert-butyl(dimethyl)silyl]-4-[2-[tert-butyl(dimethyl)silyl]oxy-2-cyclopropyl-ethyl]azetidin-2-one
Openeye Name:(4R)-1-[tert-butyl(dimethyl)silyl]-4-[2-[tert-butyl(dimethyl)silyl]oxy-2-cyclopropyl-ethyl]azetidin-2-one
CAS Name:(4R)-1-[tert-butyl(dimethyl)silyl]-4-[2-[tert-butyl(dimethyl)silyl]oxy-2-cyclopropylethyl]-2-azetidinone
IUPAC Name:(4R)-1-[tert-butyl(dimethyl)silyl]-4-[2-[tert-butyl(dimethyl)silyl]oxy-2-cyclopropylethyl]azetidin-2-one
Traditional Name:(4R)-1-[tert-butyl(dimethyl)silyl]-4-[2-[tert-butyl(dimethyl)silyl]oxy-2-cyclopropyl-ethyl]azetidin-2-one
Formula: C20H41NO2Si2
MolecularWeight: 383.71604
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C(CC1=O)CC(C2CC2)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

CC(C)(C)[Si](C)(C)N1[C@@H](CC1=O)CC(C2CC2)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C20H41NO2Si2/c1-19(2,3)24(7,8)21-16(14-18(21)22)13-17(15-11-12-15)23-25(9,10)20(4,5)6/h15-17H,11-14H2,1-10H3/t16-,17?/m1/s1


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