Chemical Compound

J2.996.421A

J2.996.421A chemical structure
Primary Record

J2.996.421A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101964574
SMILES
C[C@H]1C(=O)NCC(=O)N[C@@H](C(=O)OCC(C(=O)C(=O)N2CCCC[C@H]2C(=O)N[C@@H](CC(=O)N[C@H](C(=O)N[C@H](C(=O)N1)C)CCC(=O)N)CCC3=CC=CC=C3)(C)C)C
Canonical SMILES
C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@H](CCC(N)=O)NC(=O)C[C@@H](CCc2ccccc2)NC(=O)[C@@H]2CCCCN2C(=O)C(=O)C(C)(C)COC(=O)[C@@H](C)NC(=O)CNC1=O

Names & Synonyms

  • J2.996.421A
  • (3R)-3-Phenethylcyclo[betaAla-L-Gln-L-Ala-L-Ala-Gly-D-Ala-(1,2-dioxo-3,3-dimethyl-4-hydroxy*butyl)-L-Pip-]
  • 3-[(3R,7S,10S,13S,19R,30aS)-10,13,19,23,23-pentamethyl-1,5,8,11,14,17,20,24,25-nonaoxo-3-(2-phenylethyl)-octacosahydro-1H-pyrido[2,1-v]1-oxa-4,7,10,13,16,20,23-heptaazacycloheptacosan-7-yl]propanamide