(S)-3-(2-(tert-butyldiphenylsilyloxy)ethoxy)-N-(5-chloropyridin-2-yl)-2-hydroxypropanamide

HCID 57504653
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Basic information

Standard SMILES
CC(C)(C)[Si](OCCOC[C@H](O)C(=O)Nc1ccc(Cl)cn1)(c1ccccc1)c1ccccc1
InChIKey
GLMJLRDAOVOOJH-QHCPKHFHSA-N
Molecular formula
C26H31ClN2O4Si
Average molar mass
499.1 g/mol

Names & identifiers

Preferred name
(S)-3-(2-(tert-butyldiphenylsilyloxy)ethoxy)-N-(5-chloropyridin-2-yl)-2-hydroxypropanamide
IUPAC
(2S)-3-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]-N-(5-chloro-2-pyridinyl)-2-hydroxypropanamide

Names & synonyms

SCHEMBL838444GLMJLRDAOVOOJH-QHCPKHFHSA-N(S)-3-(2-(tert-butyldiphenylsilyloxy)ethoxy)-N-(5-chloropyridin-2-yl)-2-hydroxypropanamide

Database identifiers

PubChem CID
57504653

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

4 records
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Compound notes

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