(NE,S)-N-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-ylidene]-2-methylpropane-2-sulfinamide

HCID 90089971
Substructure searchFind similar structures

Basic information

Standard SMILES
C/C(CO[Si](C)(C)C(C)(C)C)=N\[S@@](=O)C(C)(C)C
InChIKey
UPRRUUGLNYSULF-WKOYGUFESA-N
Molecular formula
C13H29NO2SSi
Average molar mass
291.53 g/mol

Names & identifiers

Preferred name
(NE,S)-N-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-ylidene]-2-methylpropane-2-sulfinamide
IUPAC
(NE,S)-N-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-ylidene]-2-methylpropane-2-sulfinamide

Database identifiers

PubChem CID
90089971

Properties

Computed structural properties

Topological polar surface area
57.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
18

Related reactions

1 records
New reaction record

Linked notes

Loading…