Basic information
- Standard SMILES
C[C@H](c1ccccc1)[C@H](NC(=O)OC(C)(C)C)C(=O)O- InChIKey
XFSLNPBJZAPTMM-PWSUYJOCSA-N- Molecular formula
- C15H21NO4
- Average molar mass
- 279.33 g/mol
Names & identifiers
- Preferred name
- (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylbutanoic acid
- IUPAC
- (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylbutanoic acid
Names & synonyms
145432-51-5(2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylbutanoic acidMFCD02259713(2S,3R)-2-((tert-Butoxycarbonyl)amino)-3-phenylbutanoic acid(2S,3R)-2-{[(tert-butoxy)carbonyl]amino}-3-phenylbutanoic acid(2S,3R)-2-(tert-Butoxycarbonylamino)-3-phenylbutanoic acid(2S,3R)-N-BOC-2-AMINO-3-PHENYLBUTYRIC ACID, 95per cent, (98per cent E.E.)(2S,3R)-N-Boc-2-Amino-3-phenylbutyric acidL-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-beta-methyl-, (betaR)-SCHEMBL4116995XFSLNPBJZAPTMM-PWSUYJOCSA-N(betaR)-N-(tert-Butoxycarbonyl)-beta-methyl-L-phenylalanine
Show more names
L-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-b-methyl-, (bR)-AKOS025116711AT10041AS-80312SY385250DB-215303CS-0136337(2S,3R)-2-(Boc-amino)-3-phenylbutanoic Acid
Database identifiers
- PubChem CID
- 2734507
- Nikkaji
- J918.592E
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 342
Related reactions
1 records
Linked notes
Loading…