Chemical Compound

J2.270.269F

J2.270.269F chemical structure
Primary Record

J2.270.269F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101386658
SMILES
CN1C[C@]2([C@@H]3C=C[C@]4([C@H]2[C@H]1[C@H]3C#N)C5=CC=CC=C5N(C4=O)COCC[Si](C)(C)C)C=C
Canonical SMILES
C=C[C@]12CN(C)[C@@H]3[C@@H](C#N)[C@H]1C=C[C@]1(C(=O)N(COCC[Si](C)(C)C)c4ccccc41)[C@@H]32

Names & Synonyms

  • J2.270.269F
  • (1'S,2'S,3S,6'R,7'S,8'S)-1'-ethenyl-9'-methyl-2-oxo-1-{[2-(trimethylsilyl)ethoxy]methyl}-1,2-dihydro-9'-azaspiro[indole-3,3'-tricyclo[4.4.0.02,8]decan]-4'-ene-7'-carbonitrile
  • (3S,8S)-2-Methyl-4-[2-[[2-(trimethylsilyl)ethoxymethyl]amino*]phenyl]-7abeta-vinyl-8-cyano-3alpha,7alpha-methano-1,3,3abeta,4,7,7a-hexahydro-2H-isoindole-4beta-carboxylic acid lactam