Chemical Compound

J1.005.883J

J1.005.883J chemical structure
Primary Record

J1.005.883J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
100916146
SMILES
CC(C)C[C@@H](C(=O)OC)NC(=O)[C@H]1[C@@H]2C[C@H]([C@H]1C(=O)N[C@@H](CC(C)C)C(=O)OC)C=C2
Canonical SMILES
COC(=O)[C@H](CC(C)C)NC(=O)[C@@H]1[C@H](C(=O)N[C@@H](CC(C)C)C(=O)OC)[C@@H]2C=C[C@H]1C2

Names & Synonyms

  • J1.005.883J
  • methyl (2S)-2-{[(1S,2R,3S,4R)-3-{[(2S)-1-methoxy-4-methyl-1-oxopentan-2-yl]carbamoyl}bicyclo[2.2.1]hept-5-en-2-yl]formamido}-4-methylpentanoate
  • N,N -[[(1beta,4beta)-Bicyclo[2.2.1]hept-5-ene-2alpha,3alpha-diyl]biscarbonyl]bis(L-leucine methyl) ester