Basic information
- Standard SMILES
CCOC(=O)[C@@H](Cc1ccc(CC)c(CC)c1)NC(C)=O- InChIKey
ULXSBDJASUHUOT-MRXNPFEDSA-N- Molecular formula
- C17H25NO3
- Average molar mass
- 291.4 g/mol
- Monoisotopic mass
- 291.18344366
Names & identifiers
- Preferred name
- ethyl (R)-2-acetylamino-3-(3,4-diethyl-phenyl)-propionate
- IUPAC
- ethyl (2R)-2-acetamido-3-(3,4-diethylphenyl)propanoate
Names & synonyms
SCHEMBL6224832ULXSBDJASUHUOT-MRXNPFEDSA-Nethyl (R)-2-acetylamino-3-(3,4-diethyl-phenyl)-propionate
Database identifiers
- PubChem CID
- 69711472
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 343
Related reactions
2 records
Compound notes
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