Phenyl 2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]propanedithioate

HCID 19087077
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Basic information

Standard SMILES
CC(O[Si](C)(C)C(C)(C)C)C1C(=O)NC1C(C)C(=S)Sc1ccccc1
InChIKey
ZMPHKRFXUHMTIM-UHFFFAOYSA-N
Molecular formula
C20H31NO2S2Si
Average molar mass
409.7 g/mol
Monoisotopic mass
409.15654811

Names & identifiers

Preferred name
Phenyl 2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]propanedithioate
IUPAC
phenyl 2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]propanedithioate

Names & synonyms

SCHEMBL9697982

Database identifiers

PubChem CID
19087077

Properties

Computed structural properties

Topological polar surface area
95.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
8
Heavy atoms
26

Related reactions

3 records
New reaction record

Linked notes

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