Chemical Compound

J2.497.556H

J2.497.556H chemical structure
Primary Record

J2.497.556H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102516071
SMILES
CCOC(=O)[C@H](CC(C)C)NC(=O)CN1C(=O)[C@@H]2[C@@H]3C[C@H]([C@@H]2C1=O)C=C3
Canonical SMILES
CCOC(=O)[C@H](CC(C)C)NC(=O)CN1C(=O)[C@@H]2[C@H](C1=O)[C@H]1C=C[C@@H]2C1

Names & Synonyms

  • J2.497.556H
  • ethyl (2S)-2-{2-[(1R,2R,6S,7S)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl]acetamido}-4-methylpentanoate
  • N-[[(1beta,2alpha,6alpha,7beta)-3,5-Dioxo-4-azatricyclo[5.2.1.02,6]deca-8-ene-4-yl]acetyl]-L-leucine ethyl ester