Account (S)-N-(1-amino-1-oxobutan-2-yl)-4-chlorobutanamide
- Catalog No. :
- ACIACG017
- CAS No. :
- 102767-31-7
- Molecular Formula :
- C8H15ClN2O2
- Molecular Weight :
- 206.67
IUPAC Name:(S)-N-(1-amino-1-oxobutan-2-yl)-4-chlorobutanamide
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Product Information
| Product Name | (S)-N-(1-amino-1-oxobutan-2-yl)-4-chlorobutanamide |
|---|---|
| IUPAC Name | (S)-N-(1-amino-1-oxobutan-2-yl)-4-chlorobutanamide |
| MDL No. | MFCD09955129 |
| Molecular Formula | C8H15ClN2O2 |
| Molecular Weight | 206.67 |
| SMILES | CC[C@H](NC(=O)CCCCl)C(N)=O |
| InChI Key | QBJNYRYTZPBHFT-LURJTMIESA-N |
| Synonym | (S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide;Levetiracetam Related Compound A (20 mg) ((S)-N-(1-amino-1-oxobutan-2-yl)-4-chlorobutanamide);(S)-N-[1-(AMinocarbonyl)propyl]-4-chlorobutanaMide;N-[(1S)-1-(AMinocarbonyl)propyl]-4-chlorobutanaMide;LevetiracetaM Related CoMpound A;Levetiracetam USP RC A;Levetiracetam Impurity E;Levetiracetam USP Related Compound A |
| CAS No. | 102767-31-7 |
| PubChem CID | 29938341 |
