3-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]-2-hydroxy-N-(5-methyl-2-pyridinyl)propanamide

HCID 66813232

Basic information

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

Preferred name: 3-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]-2-hydroxy-N-(5-methyl-2-pyridinyl)propanamide
IUPAC: 3-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]-2-hydroxy-N-(5-methyl-2-pyridinyl)propanamide

SCHEMBL838731

6 records

HRID 189321As reactantTraining data from https://doi.org/10.1039/C8SC04228D (6/10)

HRID 681840As reactantTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

HRID 819459As reactantTest data from https://doi.org/10.1039/C8SC04228D

HRID 1129325As productTraining data from https://doi.org/10.1039/C8SC04228D (7/10)

HRID 1222898As reactantTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

HRID 2313521As reactantTraining data from https://doi.org/10.1039/C8SC04228D (10/10)

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