Chemical Compound

J2.371.749B

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J2.371.749B chemical structure
Primary Record

J2.371.749B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101412780
SMILES
CC(=O)O[C@H]1C/C=C\C(=O)N2[C@@H](C1)[C@H]3[C@H](C4=C2C=CC(=C4)OCOCCOC)N(C(O3)(C)C)C(=O)OCC5=CC=CC=C5
Canonical SMILES
COCCOCOc1ccc2c(c1)[C@H]1[C@@H](OC(C)(C)N1C(=O)OCc1ccccc1)[C@@H]1C[C@@H](OC(C)=O)C/C=C\C(=O)N21

Names & Synonyms

  • J2.371.749B
  • (alphaS,2S)-1,alpha-(1-Oxo-2-butene-1,4-diyl)-4beta,3alpha-[benzyloxycarbonylimino(dimethylmethylene)oxy]-6-(2-methoxyethoxymethoxy)-1,2,3,4-tetrahydroquinoline-2beta-ethanol acetate
  • benzyl (1S,2S,6S,18S)-18-(acetyloxy)-9-[(2-methoxyethoxy)methoxy]-4,4-dimethyl-14-oxo-3-oxa-5,13-diazatetracyclo[11.6.0.02,6.07,12]nonadeca-7,9,11,15-tetraene-5-carboxylate