Basic information
- Standard SMILES
CC(C)(C)OC(=O)CNC(=O)Cc1ccccc1- InChIKey
PMGBZUIPDHMODP-UHFFFAOYSA-N- Molecular formula
- C14H19NO3
- Average molar mass
- 249.3 g/mol
Names & identifiers
- Preferred name
- Phenylacetyl-glycine-t-butyl ester
- IUPAC
- tert-butyl 2-[(2-phenylacetyl)amino]acetate
Names & synonyms
SCHEMBL9551634PMGBZUIPDHMODP-UHFFFAOYSA-NPhenylacetyl-glycine-t-butyl ester
Database identifiers
- PubChem CID
- 19762247
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 288
Related reactions
1 records
Compound notes
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