Chemical Compound

J3.105.058H

J3.105.058H chemical structure
Primary Record

J3.105.058H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102293884
SMILES
CCOC(=O)[C@H]1[C@H](C(=O)OC2=C1C3=C(N2C(=O)C)C=CC(=C3)C)CC4=CC=CC=C4
Canonical SMILES
CCOC(=O)[C@@H]1c2c(n(C(C)=O)c3ccc(C)cc23)OC(=O)[C@@H]1Cc1ccccc1

Names & Synonyms

  • J3.105.058H
  • (3R)-2-Oxo-3alpha-benzyl-6-methyl-9-acetyl-2,3,4,9-tetrahydropyrano[2,3-b]indole-4alpha-carboxylic acid ethyl ester
  • ethyl (3R,4S)-9-acetyl-3-benzyl-6-methyl-2-oxo-2H,3H,4H,9H-pyrano[2,3-b]indole-4-carboxylate