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(3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(2R)-3-[tert-butyl(dimethyl)silyl]oxypent-4-yn-2-yl]azetidin-2-one

(3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(2R)-3-[tert-butyl(dimethyl)silyl]oxypent-4-yn-2-yl]azetidin-2-one

Systemtic Name:(3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(2R)-3-[tert-butyl(dimethyl)silyl]oxypent-4-yn-2-yl]azetidin-2-one
Openeye Name:(3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-but-3-ynyl]azetidin-2-one
CAS Name:(3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(2R)-3-[tert-butyl(dimethyl)silyl]oxypent-4-yn-2-yl]-2-azetidinone
IUPAC Name:(3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(2R)-3-[tert-butyl(dimethyl)silyl]oxypent-4-yn-2-yl]azetidin-2-one
Traditional Name:(3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-but-3-ynyl]azetidin-2-one
Formula: C22H43NO3Si2
MolecularWeight: 425.75272
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C(C)C(C#C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

C[C@H]([C@@H]1[C@H](NC1=O)[C@@H](C)C(C#C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C22H43NO3Si2/c1-14-17(26-28(12,13)22(7,8)9)15(2)19-18(20(24)23-19)16(3)25-27(10,11)21(4,5)6/h1,15-19H,2-13H3,(H,23,24)/t15-,16+,17?,18+,19+/m0/s1


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