(4R)-tert-butyldimethylsiloxy-2-(5-methoxycarbonylpentylthio)-2-cyclopenten-1-one

HCID 131720587
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Basic information

Standard SMILES
COC(=O)CCCCCSC1=C(O[SiH](C)C)[C@@H](C(C)(C)C)CC1=O
InChIKey
OUESHQLQXJYSDK-ZDUSSCGKSA-N
Molecular formula
C18H32O4SSi
Average molar mass
372.6 g/mol

Names & identifiers

Preferred name
(4R)-tert-butyldimethylsiloxy-2-(5-methoxycarbonylpentylthio)-2-cyclopenten-1-one
IUPAC
methyl 6-[(3R)-3-tert-butyl-2-dimethylsilyloxy-5-oxocyclopenten-1-yl]sulfanylhexanoate

Names & synonyms

SCHEMBL6651729OUESHQLQXJYSDK-ZDUSSCGKSA-N(4R)-tert-butyldimethylsiloxy-2-(5-methoxycarbonyl-pentylthio)-2-cyclopenten-1-one(4R)-tert-butyldimethylsiloxy-2-(5-methoxycarbonylpentylthio)-2-cyclopenten-1-one

Database identifiers

PubChem CID
131720587

Properties

Computed structural properties

Topological polar surface area
77.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
11
Heavy atoms
24

Related reactions

2 records
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Compound notes

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