Chemical Compound

J1.828.268B

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J1.828.268B chemical structure
Primary Record

J1.828.268B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101209501
SMILES
CC(C)C[C@@H](C(=O)OCC=C)NC(=O)[C@H]([C@H](C1=CC=CC=C1)N(C/C(=C/C2=CC=CC=C2)/C(=O)OCC=C)C3=CC=C(C=C3)OC)O
Canonical SMILES
C=CCOC(=O)/C(=C\c1ccccc1)CN(c1ccc(OC)cc1)[C@@H](c1ccccc1)[C@H](O)C(=O)N[C@@H](CC(C)C)C(=O)OCC=C

Names & Synonyms

  • J1.828.268B
  • N-[(2S,3S)-2-Hydroxy-3-phenyl-3-[(4-methoxyphenyl)[beta-(allyloxycarbonyl)cinnamyl]amino]propanoyl]-L-leucine allyl ester
  • prop-2-en-1-yl (2S)-2-[(2S,3S)-2-hydroxy-3-[(4-methoxyphenyl)[(2Z)-3-oxo-2-(phenylmethylidene)-3-(prop-2-en-1-yloxy)propyl]amino]-3-phenylpropanamido]-4-methylpentanoate