Basic information
- Standard SMILES
CC(C)Oc1ccc(C[C@H](NC(=O)OC(C)(C)C)C(=O)O)cc1- InChIKey
XEKGNAQORBPDEJ-AWEZNQCLSA-N- Molecular formula
- C17H25NO5
- Average molar mass
- 323.4 g/mol
Names & identifiers
- Preferred name
- N-Boc-O-isopropyl-L-tyrosine
- IUPAC
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-propan-2-yloxyphenyl)propanoic acid
Names & synonyms
N-Boc-O-isopropyl-L-tyrosineMFCD18252719SCHEMBL2803395XEKGNAQORBPDEJ-AWEZNQCLSA-NSY531568N-tertiarybutyloxycarbonyl-O-isopropyl-L-tyrosine(S)-2-(Boc-amino)-3-(4-isopropoxyphenyl)propanoic Acid(2S)-2-(tert-butoxycarbonylamino)-3-(4-isopropoxyphenyl)propanoic acid(2S)-2-[(tert-butoxycarbonyl)amino]-3-(4-isopropoxyphenyl)propanoic acid
Database identifiers
- PubChem CID
- 18601565
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 394
Related reactions
4 records
Compound notes
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