Chemical Compound

J2.756.388K

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J2.756.388K chemical structure
Primary Record

J2.756.388K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
44238473
SMILES
CCOC(=O)[C@H]1[C@H]2[C@]3(C[C@@H](C=C[C@H]3N1)O)OC(=O)N2
Canonical SMILES
CCOC(=O)[C@@H]1N[C@@H]2C=C[C@@H](O)C[C@@]23OC(=O)N[C@@H]13

Names & Synonyms

  • J2.756.388K
  • (3aS,9aR)-2-Oxo-8beta-hydroxy-2,3,3aalpha,4,5,5abeta,8,9-octahydro-1-oxa-3,5-diaza-1H-cyclopenta[c]indene-4alpha-carboxylic acid ethyl ester
  • ethyl (3aS,4R,5aR,8S,9aR)-8-hydroxy-2-oxo-2H,3H,3aH,4H,5H,5aH,8H,9H-[1,3]oxazolo[4,5-d]indole-4-carboxylate