N-(Phenylmethoxy)glycine Phenylmethyl Ester
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Basic information
- Standard SMILES
O=C(CNOCc1ccccc1)OCc1ccccc1- InChIKey
KXUDRIILZWKQKT-UHFFFAOYSA-N- Molecular formula
- C16H17NO3
- Average molar mass
- 271.31 g/mol
- Monoisotopic mass
- 271.1208434
Names & identifiers
- Preferred name
- N-(Phenylmethoxy)glycine Phenylmethyl Ester
- IUPAC
- benzyl 2-(phenylmethoxyamino)acetate
Names & synonyms
N-(Phenylmethoxy)glycine Phenylmethyl Ester366792-97-4NSC273828NSC-273828
Database identifiers
- PubChem CID
- 321601
Properties
Computed structural propertiesFilling in
- XLogP
- 2.8
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 271
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Compound notes
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