(S)-[1-(hydroxy-oxazolo[4,5-b]pyridin-2-yl-methyl)-propyl]-carbamic acid tert-butyl ester

HCID 21048468

Basic information

Standard SMILES
CC[C@H](NC(=O)OC(C)(C)C)C(O)c1nc2ncccc2o1
InChIKey
RSMRLGVUDZWPMH-FTNKSUMCSA-N
Molecular formula
C15H21N3O4
Average molar mass
307.34 g/mol

Names & identifiers

Preferred name
(S)-[1-(hydroxy-oxazolo[4,5-b]pyridin-2-yl-methyl)-propyl]-carbamic acid tert-butyl ester
IUPAC
tert-butyl N-[(2S)-1-hydroxy-1-([1,3]oxazolo[4,5-b]pyridin-2-yl)butan-2-yl]carbamate

Names & synonyms

SCHEMBL3622704RSMRLGVUDZWPMH-FTNKSUMCSA-N2(S)-(tert-butoxycarbonyl)amino-1-(oxazolo[4,5-b]pyridin-2-yl)butan-1-ol2(S)-(tert-butoxycarbonyl)amino-1-(oxazolo[4.5-b]pyridin-2-yl)butan-1-ol(S)-[1-(hydroxy-oxazolo[4,5-b]pyridin-2-yl-methyl)-propyl]-carbamic acid tert-butyl ester

Database identifiers

PubChem CID
21048468

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
97.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
6
Heavy atoms
22

Related reactions

4 records

Compound notes

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