[1-[4-[(3-Dimethylsilyloxy-2,2,6-trimethylheptan-4-yl)carbamoyl]-1,3-thiazol-2-yl]azetidin-3-yl] methanesulfonate

HCID 173183442
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Basic information

Standard SMILES
CC(C)CC(NC(=O)c1csc(N2CC(OS(C)(=O)=O)C2)n1)C(O[SiH](C)C)C(C)(C)C
InChIKey
QNIDIWDWWLMZKD-UHFFFAOYSA-N
Molecular formula
C20H37N3O5S2Si
Average molar mass
491.7 g/mol

Names & identifiers

Preferred name
[1-[4-[(3-Dimethylsilyloxy-2,2,6-trimethylheptan-4-yl)carbamoyl]-1,3-thiazol-2-yl]azetidin-3-yl] methanesulfonate
IUPAC
[1-[4-[(3-dimethylsilyloxy-2,2,6-trimethylheptan-4-yl)carbamoyl]-1,3-thiazol-2-yl]azetidin-3-yl] methanesulfonate

Names & synonyms

SCHEMBL5724497

Database identifiers

PubChem CID
173183442

Properties

Computed structural properties

Topological polar surface area
134 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
8
Rotatable bonds
11
Heavy atoms
31

Related reactions

2 records
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Compound notes

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