Chemical Compound

J3.622.173I

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J3.622.173I chemical structure
Primary Record

J3.622.173I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
132495876
SMILES
CC(=O)N1[C@H]2C[C@@H]([C@H]([C@H]3[C@@]2(CCN3S(=O)(=O)C4=CC=C(C=C4)OC)CC5=CC=CC=C51)C(=O)N6CCOC6=O)C(=O)OC
Canonical SMILES
COC(=O)[C@H]1C[C@@H]2N(C(C)=O)c3ccccc3C[C@@]23CCN(S(=O)(=O)c2ccc(OC)cc2)[C@H]3[C@@H]1C(=O)N1CCOC1=O

Names & Synonyms

  • J3.622.173I
  • 1-[(4-Methoxyphenyl)sulfonyl]-3abeta,4beta-[methylene-o-phenylene(acetylimino)]-7beta-[(2-oxooxazolidine-3-yl)carbonyl]-2,3,3a,4,5,6,7,7abeta-octahydro-1H-indole-6alpha-carboxylic acid methyl ester
  • methyl (3aS,4R,5S,6aS,12aR)-7-acetyl-3-(4-methoxybenzenesulfonyl)-4-(2-oxo-1,3-oxazolidine-3-carbonyl)-1H,2H,3H,3aH,4H,5H,6H,6aH,7H,12H-pyrrolo[2,3-j]acridine-5-carboxylate