Chemical Compound

J3.529.730H

J3.529.730H chemical structure
Primary Record

J3.529.730H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
132989957
SMILES
CCOC(=O)[C@@]1(C2=C(C3=CC=CC=C3C(=C2)OC)OC(=O)N1)C4=CC5=CC=CC=C5N4S(=O)(=O)C6=CC=C(C=C6)C
Canonical SMILES
CCOC(=O)[C@@]1(c2cc3ccccc3n2S(=O)(=O)c2ccc(C)cc2)NC(=O)Oc2c1cc(OC)c1ccccc21

Names & Synonyms

  • J3.529.730H
  • (4R)-2-Oxo-4-(1-tosyl-1H-indole-2-yl)-6-methoxy-3,4-dihydro-2H-naphtho[2,1-e][1,3]oxazine-4alpha-carboxylic acid ethyl ester
  • ethyl (4R)-6-methoxy-4-[1-(4-methylbenzenesulfonyl)-1H-indol-2-yl]-2-oxo-2H,3H,4H-naphtho[2,1-e][1,3]oxazine-4-carboxylate