Chemical Compound

J1.702.980K

J1.702.980K chemical structure
Primary Record

J1.702.980K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101164618
SMILES
CC(C)C[C@@H](C(=O)OC)NC(=O)/C(=C/C1=CC=CC=C1)/NC(=O)C(C)(C)NC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C(C)(C)NC(=O)/C(=C/C3=CC=CC=C3)/NC(=O)C(C)(C)NC(=O)/C(=C/C4=CC=CC=C4)/NC(=O)C(C)(C)N
Canonical SMILES
COC(=O)[C@H](CC(C)C)NC(=O)/C(=C/c1ccccc1)NC(=O)C(C)(C)NC(=O)/C(=C/c1ccccc1)NC(=O)C(C)(C)NC(=O)/C(=C/c1ccccc1)NC(=O)C(C)(C)NC(=O)/C(=C/c1ccccc1)NC(=O)C(C)(C)N

Names & Synonyms

  • J1.702.980K
  • methyl (2S)-2-[(2Z)-2-{2-[(2Z)-2-{2-[(2Z)-2-{2-[(2Z)-2-(2-amino-2-methylpropanamido)-3-phenylprop-2-enamido]-2-methylpropanamido}-3-phenylprop-2-enamido]-2-methylpropanamido}-3-phenylprop-2-enamido]-2-methylpropanamido}-3-phenylprop-2-enamido]-4-methylpentanoate
  • N-[(2Z)-1-Oxo-2-[2-[[(2Z)-1-oxo-2-[2-[[(2Z)-1-oxo-2-[2-[[(2Z)-1-oxo-2-(2-aminoisobutyrylamino)-3-phenyl-2-propenyl]amino]isobutyrylamino]-3-phenyl-2-propenyl]amino]isobutyrylamino]-3-phenyl-2-propenyl]amino]isobutyrylamino]-3-phenyl-2-propenyl]-L-leucine methyl ester