(2S,3S)-4-(allyloxy)-3-(tert-butoxycarbonyl)-2-(tert-butyldimethylsilyloxy)butyl acetate

HCID 87348682
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Basic information

Standard SMILES
C=CCOC[C@H](C(=O)OC(C)(C)C)[C@@H](COC(C)=O)O[Si](C)(C)C(C)(C)C
InChIKey
IMQADXQOBHWVFJ-DLBZAZTESA-N
Molecular formula
C20H38O6Si
Average molar mass
402.6 g/mol

Names & identifiers

Preferred name
(2S,3S)-4-(allyloxy)-3-(tert-butoxycarbonyl)-2-(tert-butyldimethylsilyloxy)butyl acetate
IUPAC
tert-butyl (2S,3S)-4-acetyloxy-3-[tert-butyl(dimethyl)silyl]oxy-2-(prop-2-enoxymethyl)butanoate

Names & synonyms

SCHEMBL2173857IMQADXQOBHWVFJ-DLBZAZTESA-N(2S,3S)-4-(allyloxy)-3-(tert-butoxycarbonyl)-2-(tert-butyldimethylsilyloxy)butyl acetate

Database identifiers

PubChem CID
87348682

Properties

Computed structural properties

Topological polar surface area
71.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
14
Heavy atoms
27

Related reactions

2 records
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Compound notes

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