Basic information
- Standard SMILES
CCCCCCCOc1ccc(CC[C@@](C)(NC(=O)OC(C)(C)C)C(=O)O)cc1- InChIKey
QVLUIKCANZIHLT-HSZRJFAPSA-N- Molecular formula
- C23H37NO5
- Average molar mass
- 407.5 g/mol
Names & identifiers
- Preferred name
- (R)-2-tert-butoxycarbonylamino-4-(4-heptyloxy-phenyl)-2-methyl-butyric acid
- IUPAC
- (2R)-4-(4-heptoxyphenyl)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
Names & synonyms
SCHEMBL3289832QVLUIKCANZIHLT-HSZRJFAPSA-N(R)-2-tert-butoxycarbonylamino-4-(4-heptyloxy-phenyl)-2-methyl-butyric acid
Database identifiers
- PubChem CID
- 58897679
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 14
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 494
Related reactions
2 records
Compound notes
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