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Basic information
- CAS
108695-68-7- Standard SMILES
O=C(Cc1ccccc1)NCC(=O)Oc1cccc(C(=O)O)c1- InChIKey
YVDBYFABAPNOIJ-UHFFFAOYSA-N- Molecular formula
- C17H15NO5
- Average molar mass
- 313.309 g/mol
- Monoisotopic mass
- 313.09502258
Names & identifiers
- Preferred name
- 3-(((Phenylacetyl)glycyl)oxy)benzoic acid
- IUPAC
- 3-{[N-(Phenylacetyl)glycyl]oxy}benzoic acid
- English name
- 3-(((phenylacetyl)glycyl)oxy)benzoic acid
- Molecular weight
- 0
Names & synonyms
3-(((phenylacetyl)glycyl)oxy)benzoic acid
Database identifiers
- CAS
108695-68-7- PubChem CID
- 194792
- DTXSID
DTXSID80148712- Nikkaji
- J711.908I
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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