Chemical Compound

J2.371.746H

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J2.371.746H chemical structure
Primary Record

J2.371.746H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101412777
SMILES
CCOC(=O)C[C@H]1[C@H]2[C@H](C3=C(N1)C=CC(=C3)OCOCCOC)N(C(O2)(C)C)C(=O)OCC4=CC=CC=C4
Canonical SMILES
CCOC(=O)C[C@@H]1Nc2ccc(OCOCCOC)cc2[C@H]2[C@H]1OC(C)(C)N2C(=O)OCc1ccccc1

Names & Synonyms

  • J2.371.746H
  • (2S)-4beta,3alpha-[Benzyloxycarbonylimino(dimethylmethylene)oxy]-6-(2-methoxyethoxymethoxy)-1,2,3,4-tetrahydroquinoline-2beta-acetic acid ethyl ester
  • benzyl (3aS,4S,9bS)-4-(2-ethoxy-2-oxoethyl)-8-[(2-methoxyethoxy)methoxy]-2,2-dimethyl-1H,2H,3aH,4H,5H,9bH-[1,3]oxazolo[5,4-c]quinoline-1-carboxylate