(S)-2-(tert-butyldimethylsilyloxy)-3-ethoxy-N-(5-methylpyrazin-2-yl)propanamide

HCID 57504608
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Basic information

Standard SMILES
CCOC[C@H](O[Si](C)(C)C(C)(C)C)C(=O)Nc1cnc(C)cn1
InChIKey
CEQHCNPYNRPZCT-ZDUSSCGKSA-N
Molecular formula
C16H29N3O3Si
Average molar mass
339.5 g/mol

Names & identifiers

Preferred name
(S)-2-(tert-butyldimethylsilyloxy)-3-ethoxy-N-(5-methylpyrazin-2-yl)propanamide
IUPAC
(2S)-2-[tert-butyl(dimethyl)silyl]oxy-3-ethoxy-N-(5-methylpyrazin-2-yl)propanamide

Names & synonyms

SCHEMBL839683CEQHCNPYNRPZCT-ZDUSSCGKSA-N(2S)-2-(tert-butyl-dimethylsilyl)oxy-3-ethoxy-N-(5-methylpyrazin-2-yl)propanamide(S)-2-(tert-butyldimethylsilyloxy)-3-ethoxy-N-(5-methylpyrazin-2-yl)propanamide

Database identifiers

PubChem CID
57504608

Properties

Computed structural properties

Topological polar surface area
73.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
8
Heavy atoms
23

Related reactions

2 records
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Compound notes

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