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

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

Systemtic Name:(3S,4R)-1-[tert-butyl(dimethyl)silyl]-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(1S)-cyclohex-2-en-1-yl]azetidin-2-one
Openeye Name:(3S,4R)-1-[tert-butyl(dimethyl)silyl]-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(1S)-cyclohex-2-en-1-yl]azetidin-2-one
CAS Name:(3S,4R)-1-[tert-butyl(dimethyl)silyl]-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(1S)-1-cyclohex-2-enyl]-2-azetidinone
IUPAC Name:(3S,4R)-1-[tert-butyl(dimethyl)silyl]-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(1S)-cyclohex-2-en-1-yl]azetidin-2-one
Traditional Name:(3S,4R)-1-[tert-butyl(dimethyl)silyl]-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(1S)-cyclohex-2-en-1-yl]azetidin-2-one
Formula: C23H45NO2Si2
MolecularWeight: 423.7799
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)[Si](C)(C)C(C)(C)C)C2CCCC=C2)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

C[C@H]([C@@H]1[C@H](N(C1=O)[Si](C)(C)C(C)(C)C)[C@H]2CCCC=C2)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C23H45NO2Si2/c1-17(26-28(10,11)23(5,6)7)19-20(18-15-13-12-14-16-18)24(21(19)25)27(8,9)22(2,3)4/h13,15,17-20H,12,14,16H2,1-11H3/t17-,18-,19-,20-/m1/s1


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