Basic information
- Standard SMILES
COC(=O)c1ccc2cc(NC(=O)OC(C)(C)C)ccc2c1- InChIKey
HKYAGTQIUOJUOD-UHFFFAOYSA-N- Molecular formula
- C17H19NO4
- Average molar mass
- 301.34 g/mol
- Monoisotopic mass
- 301.13140809
Names & identifiers
- Preferred name
- Methyl 6-[(tert-butoxycarbonyl)amino]-2-naphthoate
- IUPAC
- methyl 6-[(2-methylpropan-2-yl)oxycarbonylamino]naphthalene-2-carboxylate
Names & synonyms
SCHEMBL3563135HKYAGTQIUOJUOD-UHFFFAOYSA-Nmethyl 6-[(tert-butoxycarbonyl)amino]-2-naphthoate
Database identifiers
- PubChem CID
- 44549532
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 415
Related reactions
3 records
Compound notes
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