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Basic information
- Standard SMILES
CC(C)(C)OC(=O)N[C@@H]1CCCc2cc(COS(C)(=O)=O)ccc21- InChIKey
ICWNCMZLTLMMKJ-OAHLLOKOSA-N- Molecular formula
- C17H25NO5S
- Average molar mass
- 355.5 g/mol
Names & identifiers
- Preferred name
- (R)-(5-(tert-butoxycarbonylamino)-5,6,7,8-tetrahydronaphthalen-2-yl)methyl methanesulfonate
- IUPAC
- [(5R)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-5,6,7,8-tetrahydronaphthalen-2-yl]methyl methanesulfonate
Names & synonyms
SCHEMBL1725707ICWNCMZLTLMMKJ-OAHLLOKOSA-N(R)-(5-(tert-butoxycarbonylamino)-5,6,7,8-tetrahydronaphthalen-2-yl)methyl methanesulfonate
Database identifiers
- PubChem CID
- 59486366
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 90.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 534
Related reactions
2 records
Compound notes
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