Chemical Compound

CID10832487

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CID10832487 chemical structure
Primary Record

CID10832487

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
10832487
SMILES
CCOC(=O)[C@@H]1[C@H](N1)C(=O)N[C@@H](CC(C)C)C(=O)OCC2=CC=CC=C2
Canonical SMILES
CCOC(=O)[C@H]1N[C@@H]1C(=O)N[C@@H](CC(C)C)C(=O)OCc1ccccc1

Names & Synonyms

  • CID10832487
  • J1.080.145A
  • N-[[(2S,3S)-3-(Ethoxycarbonyl)aziridine-2-yl]carbonyl]-L-leucine benzyl ester
  • Ethyl (2S,3S)-3-[[(1S)-3-methyl-1-phenylmethoxycarbonyl-butyl]carbamoyl]aziridine-2-carboxylate
  • ethyl (2S,3S)-3-{[(2S)-1-(benzyloxy)-4-methyl-1-oxopentan-2-yl]carbamoyl}aziridine-2-carboxylate