Basic information
- Standard SMILES
CCOC(=O)COc1ccc(NC(=O)OC(C)(C)C)c2ccccc12- InChIKey
YYLWCKPVHVNQPN-UHFFFAOYSA-N- Molecular formula
- C19H23NO5
- Average molar mass
- 345.4 g/mol
Names & identifiers
- Preferred name
- (4-tert-Butoxycarbonylamino-naphthalen-1-yloxy)-acetic Acid Ethyl Ester
- IUPAC
- ethyl 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]naphthalen-1-yl]oxyacetate
Names & synonyms
SCHEMBL4421726YYLWCKPVHVNQPN-UHFFFAOYSA-N(4-tert-Butoxycarbonylamino-naphthalen-1-yloxy)-acetic Acid Ethyl Ester
Database identifiers
- PubChem CID
- 69037445
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 459
Related reactions
2 records
Compound notes
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