2-Oxo-2-phenylethyl n-benzoylglycinate
Basic information
- CAS
19793-46-5- Standard SMILES
O=C(CNC(=O)c1ccccc1)OCC(=O)c1ccccc1- InChIKey
CVTZIVQXISGDBW-UHFFFAOYSA-N- Molecular formula
- C17H15NO4
- Average molar mass
- 297.3 g/mol
- Monoisotopic mass
- 297.10010796
Names & identifiers
- Preferred name
- 2-Oxo-2-phenylethyl n-benzoylglycinate
- IUPAC
- phenacyl 2-benzamidoacetate
Names & synonyms
2-oxo-2-phenylethyl n-benzoylglycinate19793-46-5phenacyl 2-benzamidoacetateNSC120037CHEMBL1486392DTXSID00941606STK388137AKOS000748041NSC-120037NCGC00168405-01ST451560482-oxo-2-phenylethyl N-(phenylcarbonyl)glycinate
Show more names
SR-010002033142-oxo-2-phenylethyl 2-(phenylcarbonylamino)acetateSR-01000203314-1N-[2-Oxo-2-(2-oxo-2-phenylethoxy)ethyl]benzenecarboximidic acid
Database identifiers
- CAS
19793-46-5- PubChem CID
- 274189
- DTXSID
DTXSID00941606- ChEMBL
CHEMBL1486392
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 72.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 395
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…