(S)-N-((2S,3S)-3,4-bis(tert-butyldimethylsilyloxy)-1-(3-fluorophenyl)butan-2-yl)-2-methylpropane-2-sulfinamide

HCID 67305247
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Basic information

Standard SMILES
CC(C)(C)[S@](=O)N[C@@H](Cc1cccc(F)c1)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
InChIKey
CVAGNHCBOBBKKE-YBBGPBPVSA-N
Molecular formula
C26H50FNO3SSi2
Average molar mass
531.9 g/mol

Names & identifiers

Preferred name
(S)-N-((2S,3S)-3,4-bis(tert-butyldimethylsilyloxy)-1-(3-fluorophenyl)butan-2-yl)-2-methylpropane-2-sulfinamide
IUPAC
(S)-N-[(2S,3S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-1-(3-fluorophenyl)butan-2-yl]-2-methylpropane-2-sulfinamide

Names & synonyms

CVAGNHCBOBBKKE-YBBGPBPVSA-N(S)-N-((2S,3S)-3,4-bis(tert-butyldimethylsilyloxy)-1-(3-fluorophenyl)butan-2-yl)-2-methylpropane-2-sulfinamide

Database identifiers

PubChem CID
67305247

Properties

Computed structural properties

Topological polar surface area
66.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
13
Heavy atoms
34

Related reactions

2 records
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Linked notes

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