Ethyl 2-(3-tert-butyl-2-diphenylsilyloxyazetidin-1-yl)-1,3-thiazole-4-carboxylate

HCID 173183371

Grundinformationen

Standard-SMILES: CCOC(=O)c1csc(N2CC(C(C)(C)C)C2O[SiH](c2ccccc2)c2ccccc2)n1
InChIKey: VIKJDAHWBFJBNG-UHFFFAOYSA-N
Summenformel: C25H30N2O3SSi
Durchschnittliche Molmasse: 466,7 g/mol

Bevorzugter Name: Ethyl 2-(3-tert-butyl-2-diphenylsilyloxyazetidin-1-yl)-1,3-thiazole-4-carboxylate
IUPAC: ethyl 2-(3-tert-butyl-2-diphenylsilyloxyazetidin-1-yl)-1,3-thiazole-4-carboxylate

SCHEMBL5723868

HRID 103547als EduktTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 159951als EduktTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

HRID 162631als EduktTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

HRID 164050als EduktTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

HRID 311257als EduktTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

HRID 317574als EduktTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

HRID 670301als EduktTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

HRID 677592als EduktTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

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