alpha-((2-Phenylacetyl)amino)benzeneacetic acid
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Basic information
- CAS
35039-72-6- Standard SMILES
O=C(Cc1ccccc1)NC(C(=O)O)c1ccccc1- InChIKey
YNNIOBNUNOYVLD-UHFFFAOYSA-N- Molecular formula
- C16H15NO3
- Average molar mass
- 269.29 g/mol
- Monoisotopic mass
- 269.10519334
Overview
RN given refers to (+-)-isomer
Names & identifiers
- Preferred name
- alpha-((2-Phenylacetyl)amino)benzeneacetic acid
- IUPAC
- 2-phenyl-2-[(2-phenylacetyl)amino]acetic acid
- English name
- phenacetyl-D-alpha aminophenylacetic acid
- Molecular formula
- C16H15NO3
- Molecular weight
- 269.3
Names & synonyms
35039-72-6Phenacetyl-D-alpha aminophenylacetic acidRefChem:915453alpha-((2-Phenylacetyl)amino)benzeneacetic acidDL-2-Phenyl-N-(phenylacetyl)glycine2-phenyl-2-[(2-phenylacetyl)amino]acetic acidAmpicillin Impurity 96GLYCINE, 2-PHENYL-N-(PHENYLACETYL)-, DL-SCHEMBL7855746DTXSID50956467AKOS000158552AKOS017272737
Show more names
N-Benzoyl-α-phenylglycineBenzeneacetic acid, α-[(2-phenylacetyl)amino]-
[(1-Hydroxy-2-phenylethylidene)amino](phenyl)acetic acid
Database identifiers
- CAS
35039-72-6- PubChem CID
- 37026
- DTXSID
DTXSID50956467
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 331
Related reactions
0 records
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Compound notes
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