Chemical Compound

J2.087.732D

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J2.087.732D chemical structure
Primary Record

J2.087.732D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177385384
SMILES
CC(C)(C)OC(=O)N1C2=CC=CC=C2C3=C1[C@@H]([C@H](/C(=C/C(=O)OC)/CN(CC3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])CC=O)C(=O)OC
Canonical SMILES
COC(=O)/C=C1\CN(S(=O)(=O)c2ccc([N+](=O)[O-])cc2)CCc2c(n(C(=O)OC(C)(C)C)c3ccccc23)[C@H](C(=O)OC)[C@H]1CC=O

Names & Synonyms

  • J2.087.732D
  • (6R)-3-(4-Nitrophenylsulfonyl)-5-(2-oxo-2-methoxyethylidene)-6alpha-(2-oxoethyl)-8-(tert-butoxycarbonyl)-1,2,3,4,5,6,7,8-octahydroazonino[5,4-b]indole-7beta-carboxylic acid methyl ester
  • 8-tert-butyl 7-methyl (6R,7R)-5-(2-methoxy-2-oxoethylidene)-3-(4-nitrobenzenesulfonyl)-6-(2-oxoethyl)-1H,2H,3H,4H,5H,6H,7H,8H-azonino[5,4-b]indole-7,8-dicarboxylate