(NE,S)-N-[(2S)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]propylidene]-2-methylpropane-2-sulfinamide

HCID 44239381
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Basic information

Standard SMILES
CC(C)(C)[S@](=O)/N=C/[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
InChIKey
KYBSZYCFZKBSTB-RPIZOFIWSA-N
Molecular formula
C19H43NO3SSi2
Average molar mass
421.8 g/mol

Names & identifiers

Preferred name
(NE,S)-N-[(2S)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]propylidene]-2-methylpropane-2-sulfinamide
IUPAC
(NE,S)-N-[(2S)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]propylidene]-2-methylpropane-2-sulfinamide

Database identifiers

PubChem CID
44239381

Properties

Computed structural properties

Topological polar surface area
67.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
10
Heavy atoms
26

Related reactions

10 records
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Compound notes

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