Chemical Compound

J2.586.149C

J2.586.149C chemical structure
Primary Record

J2.586.149C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101853031
SMILES
CCOC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)OC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)OC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)OC(C)(C)C
Canonical SMILES
CCOC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)OC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)OC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)OC(C)(C)C

Names & Synonyms

  • J2.586.149C
  • (1S)-1-{[(1S)-1-{[(2S)-1-[(1S)-1-{[(1S)-1-{[(2S)-1-ethoxy-4-methyl-1-oxopentan-2-yl]carbamoyl}-3-methylbutyl]carbamoyl}ethoxy]-4-methyl-1-oxopentan-2-yl]carbamoyl}-3-methylbutyl]carbamoyl}ethyl (2S)-2-[(2S)-2-{[(tert-butoxy)carbonyl]amino}-4-methylpentanamido]-4-methylpentanoate