Chemical Compound

J2.131.878G

J2.131.878G chemical structure
Primary Record

J2.131.878G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101369626
SMILES
CC[C@H](C)[C@@H](C(=O)OC(C)(C)C)NC(=O)C1=C(N=CN1)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)NCCNC(=O)[C@@H](CC3=CC=CC=C3)NC(=O)C4=C(NC=N4)C(=O)N[C@@H]([C@@H](C)CC)C(=O)OC(C)(C)C
Canonical SMILES
CC[C@H](C)[C@H](NC(=O)c1[nH]cnc1C(=O)N[C@H](Cc1ccccc1)C(=O)NCCNC(=O)[C@@H](Cc1ccccc1)NC(=O)c1nc[nH]c1C(=O)N[C@H](C(=O)OC(C)(C)C)[C@@H](C)CC)C(=O)OC(C)(C)C

Names & Synonyms

  • J2.131.878G
  • 4,4 -[Ethylenebis[(iminocarbonyl)[(R)-benzylmethylene]iminocarbonyl]]bis[N-[(1S,2S)-1-(tert-butoxycarbonyl)-2-methylbutyl]-1H-imidazole-5-carboxamide]
  • tert-butyl (2S,3S)-2-[(4-{[(1R)-1-({2-[(2R)-2-[(5-{[(2S,3S)-1-(tert-butoxy)-3-methyl-1-oxopentan-2-yl]carbamoyl}-1H-imidazol-4-yl)formamido]-3-phenylpropanamido]ethyl}carbamoyl)-2-phenylethyl]carbamoyl}-1H-imidazol-5-yl)formamido]-3-methylpentanoate