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(4R)-3-[(2R,3S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methyl-pentanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

(4R)-3-[(2R,3S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methyl-pentanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name:(4R)-3-[(2R,3S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methyl-pentanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
Openeye Name:(4R)-4-benzyl-3-[(2R,3S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methyl-pentanoyl]oxazolidin-2-one
CAS Name:(4R)-3-[(2R,3S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methyl-1-oxopentyl]-4-(phenylmethyl)-2-oxazolidinone
IUPAC Name:(4R)-4-benzyl-3-[(2R,3S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylpentanoyl]-1,3-oxazolidin-2-one
Traditional Name:(4R)-4-benzyl-3-[(2R,3S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methyl-pentanoyl]oxazolidin-2-one
Formula: C28H49NO5Si2
MolecularWeight: 535.86336
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)N1C(COC1=O)CC2=CC=CC=C2


Isomeric SMILES

C[C@H]([C@H](CCO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)N1[C@@H](COC1=O)CC2=CC=CC=C2


InChI

InChI=1S/C28H49NO5Si2/c1-21(25(30)29-23(20-32-26(29)31)19-22-15-13-12-14-16-22)24(34-36(10,11)28(5,6)7)17-18-33-35(8,9)27(2,3)4/h12-16,21,23-24H,17-20H2,1-11H3/t21-,23-,24+/m1/s1


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