Chemical Compound

J3.303.702C

J3.303.702C chemical structure
Primary Record

J3.303.702C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102136061
SMILES
CCC(=O)N1CC2=CC=CC=C2[C@H]([C@H]([C@@H]1C(=O)NCC(=O)OCC)C)NC(=O)OC(C)(C)C
Canonical SMILES
CCOC(=O)CNC(=O)[C@H]1[C@H](C)[C@H](NC(=O)OC(C)(C)C)c2ccccc2CN1C(=O)CC

Names & Synonyms

  • J3.303.702C
  • (3R)-N-(2-Ethoxy-2-oxoethyl)-2-propanoyl-4alpha-methyl-5alpha-(tert-butoxycarbonylamino)-2,3,4,5-tetrahydro-1H-2-benzoazepine-3beta-carboxamide
  • ethyl 2-{[(3R,4R,5S)-5-{[(tert-butoxy)carbonyl]amino}-4-methyl-2-propanoyl-2,3,4,5-tetrahydro-1H-2-benzazepin-3-yl]formamido}acetate