Chemical Compound

J2.831.263F

Back to search Request a Quote
J2.831.263F chemical structure
Primary Record

J2.831.263F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
45277375
SMILES
CCOC(=O)[C@H]1C2=C([C@@H]([C@H](N1C(=O)C)CO[Si](C)(C)C(C)(C)C)C/C=C/C=O)C3=CC=CC=C3N2
Canonical SMILES
CCOC(=O)[C@H]1c2[nH]c3ccccc3c2[C@H](C/C=C/C=O)[C@@H](CO[Si](C)(C)C(C)(C)C)N1C(C)=O

Names & Synonyms

  • J2.831.263F
  • (1R)-2-Acetyl-3alpha-[(tert-butyldimethylsilyloxy)methyl]-4beta-(4-oxo-2-butenyl)-1,2,3,4-tetrahydro-beta-carboline-1alpha-carboxylic acid ethyl ester
  • ethyl (1R,3S,4S)-2-acetyl-3-{[(tert-butyldimethylsilyl)oxy]methyl}-4-(4-oxobut-2-en-1-yl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-1-carboxylate