Basic information
- Standard SMILES
CC(C)COC(=O)C(C)NC(=O)Cc1ccccc1- InChIKey
CUDANYUEYKDDQF-UHFFFAOYSA-N- Molecular formula
- C15H21NO3
- Average molar mass
- 263.33 g/mol
Names & identifiers
- Preferred name
- N-(phenylacetyl)-D,L-alanine iso-butyl ester
- IUPAC
- 2-methylpropyl 2-[(2-phenylacetyl)amino]propanoate
Names & synonyms
SCHEMBL4414752CUDANYUEYKDDQF-UHFFFAOYSA-NN-(phenylacetyl)-D,L-alanine iso-butyl ester
Database identifiers
- PubChem CID
- 9903374
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 296
Related reactions
27 records
Compound notes
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