Chemical Compound

CID11136761

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CID11136761 chemical structure
Primary Record

CID11136761

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
11136761
SMILES
CC(C)C[C@@H](C(=O)OC(C)(C)C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CN(C[C@H](CC2=CC=C(C=C2)OC(C)(C)C)NC(=O)OC(C)(C)C)CC(=O)OC)NC(=O)OCC3=CC=CC=C3
Canonical SMILES
COC(=O)CN(C[C@H](Cc1ccc(OC(C)(C)C)cc1)NC(=O)OC(C)(C)C)C[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)OC(C)(C)C

Names & Synonyms

  • CID11136761
  • CID 11136761
  • J926.222I
  • N2-(Benzyloxycarbonyl)-N3-(2-oxo-2-methoxyethyl)-N3-[(S)-2-(tert-butoxycarbonylamino)-3-(4-tert-butoxyphenyl)propyl]-L-Dap-L-Phe-L-Leu-OBut
  • tert-butyl (2S)-2-[(2S)-2-[(2S)-2-{[(benzyloxy)carbonyl]amino}-3-{[(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-[4-(tert-butoxy)phenyl]propyl](2-methoxy-2-oxoethyl)amino}propanamido]-3-phenylpropanamido]-4-methylpentanoate