Chemical Compound

J3.615.814J

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J3.615.814J chemical structure
Primary Record

J3.615.814J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177552372
SMILES
CC[C@H]1[C@@H](/C=C/C2=C(CC(NC1=O)COCC3=CC=C(C=C3)OC)C4=CC=CC=C4N2C(=O)OC(C)(C)C)O[Si](C)(C)C(C)(C)C
Canonical SMILES
CC[C@@H]1C(=O)NC(COCc2ccc(OC)cc2)Cc2c(n(C(=O)OC(C)(C)C)c3ccccc23)/C=C/[C@H]1O[Si](C)(C)C(C)(C)C

Names & Synonyms

  • J3.615.814J
  • (2S,5S,6R,7E)-6-(tert-Butyldimethylsilyloxy)-5-ethyl-2-[[(4-methoxybenzyl)oxy]methyl]-4-oxo-2,3,4,5,6,9-hexahydro-1H-azecino[5,4-b]indole-9-carboxylic acid tert-butyl ester
  • tert-butyl (2S,5S,6R)-6-[(tert-butyldimethylsilyl)oxy]-5-ethyl-2-{[(4-methoxyphenyl)methoxy]methyl}-4-oxo-1H,2H,3H,4H,5H,6H,9H-azecino[5,4-b]indole-9-carboxylate