Basic information
- Standard SMILES
COC(=O)COc1ccc(C[C@@H](C)NC(=O)OC(C)(C)C)cc1- InChIKey
GNQODIOHVLPPBP-GFCCVEGCSA-N- Molecular formula
- C17H25NO5
- Average molar mass
- 323.4 g/mol
Names & identifiers
- Preferred name
- (R)-4-(2-t-Butoxycarbonylaminopropyl)phenoxyacetic acid, methyl ester
- IUPAC
- methyl 2-[4-[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]phenoxy]acetate
Names & synonyms
GNQODIOHVLPPBP-GFCCVEGCSA-N(R)-4-(2-t-Butoxycarbonylaminopropyl)phenoxyacetic acid, methyl ester
Database identifiers
- PubChem CID
- 86752192
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 383
Related reactions
1 records
Compound notes
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