Chemical Compound

J3.262.523A

J3.262.523A chemical structure
Primary Record

J3.262.523A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102530603
SMILES
CC1=CC2=C(C=C1)N(C(=O)[C@]23C(=C(N4[C@H]5C=C[C@@H]([C@@H]4O3)[C@@H]([C@]56C7=C(C=CC(=C7)Cl)N(C6=O)CC8=CC=CC=C8)C(=O)C9=CC=C(C=C9)OC)C(=O)OC)C(=O)OC)CC1=CC=CC=C1
Canonical SMILES
COC(=O)C1=C(C(=O)OC)[C@@]2(O[C@H]3[C@@H]4C=C[C@H](N13)[C@]1(C(=O)N(Cc3ccccc3)c3ccc(Cl)cc31)[C@H]4C(=O)c1ccc(OC)cc1)C(=O)N(Cc1ccccc1)c1ccc(C)cc12

Names & Synonyms

  • J3.262.523A
  • (3S,2 R)-1,1 -Dibenzyl-5-chloro-5 -methyl-8 beta-(4-methoxybenzoyl)-6 beta,9 beta-etheno-2,2 -dioxo-6 ,8 ,9 ,9a beta-tetrahydrodispiro[indoline-3,7 -[2H,7H]pyrido[2,1-b][1,3]oxazine-2 ,3 -indoline]-3 ,4 -dicarboxylic acid dimethyl ester
  • 5',6'-dimethyl (1'R,2'S,3R,8'S,9'S,10'S)-1,1''-dibenzyl-5''-chloro-10'-(4-methoxybenzoyl)-5-methyl-2,2''-dioxo-1,1'',2,2''-tetrahydrodispiro[indole-3,4'-[3]oxa-[7]azatricyclo[6.2.2.02,7]dodecane-9',3''-indole]-5',11'-diene-5',6'-dicarboxylate