Chemical Compound

UKXRDKFJDDIYEJ-FBRONSQGSA-N

UKXRDKFJDDIYEJ-FBRONSQGSA-N chemical structure
Primary Record

UKXRDKFJDDIYEJ-FBRONSQGSA-N

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
86671235
SMILES
CCOC(=O)C1=CN2CCC[C@@H]3CC(=O)CC[C@@]3(C2=C1)CC4=CC=CC=C4.CCOC(=O)C1=CN2CCC[C@H]3CC(=O)CC[C@]3(C2=C1)CC4=CC=CC=C4
Canonical SMILES
CCOC(=O)c1cc2n(c1)CCC[C@@H]1CC(=O)CC[C@]21Cc1ccccc1.CCOC(=O)c1cc2n(c1)CCC[C@H]1CC(=O)CC[C@@]21Cc1ccccc1

Names & Synonyms

  • UKXRDKFJDDIYEJ-FBRONSQGSA-N
  • (7aS,11aS)-ethyl 11a-benzyl-9-oxo-6,7,7a,8,9,10,11,11a-octahydro-5H-benzo[c]pyrrolo[1,2-a]azepine-2-carboxylate; compound with (7aR,11aR)-ethyl 11a-benzyl-9-oxo-6,7,7a,8,9,10,11,11a-octahydro-5H-benzo[c]pyrrolo[1,2-a]azepine-2-carboxylate