(S)-3-(2-(tert-butyldiphenylsilyloxy)ethoxy)-2-hydroxy-N-(5-methylpyridin-2-yl)propanamide

HCID 57504665

Basic information

Standard SMILES
Cc1ccc(NC(=O)[C@@H](O)COCCO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)nc1
InChIKey
PIPZGLJAALGXDG-DEOSSOPVSA-N
Molecular formula
C27H34N2O4Si
Average molar mass
478.7 g/mol

Names & identifiers

Preferred name
(S)-3-(2-(tert-butyldiphenylsilyloxy)ethoxy)-2-hydroxy-N-(5-methylpyridin-2-yl)propanamide
IUPAC
(2S)-3-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]-2-hydroxy-N-(5-methyl-2-pyridinyl)propanamide

Names & synonyms

SCHEMBL838730PIPZGLJAALGXDG-DEOSSOPVSA-N(S)-3-(2-(tert-butyldiphenylsilyloxy)ethoxy)-2-hydroxy-N-(5-methylpyridin-2-yl)propanamide(S)-3-(2-(tert-butyldiphenylsilyloxy)ethoxy)-N-(5-methylpyridin-2-yl)-2-hydroxypropanamide

Database identifiers

PubChem CID
57504665

Properties

Computed structural properties

Topological polar surface area
80.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
11
Heavy atoms
34

Related reactions

6 records

Compound notes

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