Chemical Compound

bound form

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bound form chemical structure
Primary Record

bound form

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
49867133
SMILES
CC1([C@H]2[C@@H](O1)CN([C@@H]2C(=O)N[C@@H](CC3CCC3)C(=O)C(=O)N)C(=O)[C@H](C4CCCCC4)NC(=O)OC(C)(C)C)C
Canonical SMILES
CC(C)(C)OC(=O)N[C@H](C(=O)N1C[C@@H]2OC(C)(C)[C@@H]2[C@H]1C(=O)N[C@@H](CC1CCC1)C(=O)C(N)=O)C1CCCCC1

Names & Synonyms

  • bound form
  • Ketoamide Inhibitor SCH571696
  • PD194836
  • Q27461237
  • Tert-Butyl {(1s)-2-[(1r,2s,5r)-2-({[(1s)-3-Amino-1-(Cyclobutylmethyl)-2,3-Dioxopropyl]amino}carbonyl)-7,7-Dimethyl-6-Oxa-3-Azabicyclo[3.2.0]hept-3-Yl]-1-Cyclohexyl-2-Oxoethyl}carbamate
  • tert-butyl {(1S)-2-[(1R,2S,5R)-2-{[(2S)-4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl]carbamoyl}-7,7-dimethyl-6-oxa-3-azabicyclo[3.2.0]hept-3-yl]-1-cyclohexyl-2-oxoethyl}carbamate