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Basic information
- CAS
80691-03-8- Standard SMILES
CC(=O)Oc1ccccc1C(=O)N[C@@H](Cc1ccccc1)C(N)=O- InChIKey
AYEVUZKVHFYRJP-HNNXBMFYSA-N- Molecular formula
- C18H18N2O4
- Average molar mass
- 326.352 g/mol
- Monoisotopic mass
- 326.12665706
Names & identifiers
- Preferred name
- Benzenepropanamide, alpha-((2-(acetyloxy)benzoyl)amino)-, (S)-
- IUPAC
- 2-{[(2S)-1-Amino-1-oxo-3-phenylpropan-2-yl]carbamoyl}phenyl acetate
Database identifiers
- CAS
80691-03-8- PubChem CID
- 157679
- DTXSID
DTXSID20230509
Related reactions
0 records
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Compound notes
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