Chemical Compound

J2.853.778F

J2.853.778F chemical structure
Primary Record

J2.853.778F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101516604
SMILES
CCOC(=O)[C@H](CC(C)C)N=CC1=CC=CC2=C1C(=CC=C2)C3=C(C=CC4=CC=CC=C43)OC
Canonical SMILES
CCOC(=O)[C@H](CC(C)C)N=Cc1cccc2cccc(-c3c(OC)ccc4ccccc34)c12

Names & Synonyms

  • J2.853.778F
  • ethyl (2S)-2-[({2'-methoxy-[1,1'-binaphthalen]-8-yl}methylidene)amino]-4-methylpentanoate
  • N-[(2 -Methoxy-1,1 -binaphthalene-8-yl)methylene]-L-leucine ethyl ester