Basic information
- Standard SMILES
CC(C)(C)OC(=O)[C@@H](N)Cc1ccc(OC(C)(C)C)cc1- InChIKey
SHJFQCHBHKANBY-AWEZNQCLSA-N- Molecular formula
- C17H27NO3
- Average molar mass
- 293.4 g/mol
Names & identifiers
- Preferred name
- Tert-butyl (2S)-2-amino-3-[4-(tert-butoxy)phenyl]propanoate
- IUPAC
- tert-butyl (2S)-2-amino-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate
Names & synonyms
H-Tyr(But)-OButTERT-BUTYL (2S)-2-AMINO-3-[4-(TERT-BUTOXY)PHENYL]PROPANOATE61342-80-1H-TYR(TBU)-OTBU HCLH-Tyr(Tbu)-Otbu HydrochlorideH-Tyr(tBu)-OtBuSCHEMBL2311154SHJFQCHBHKANBY-AWEZNQCLSA-NAKOS025310734tert-butyl (2S)-2-amino-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate3-(p-t-butoxyphenyl)-L-alanine t-butyl esterEN300-18681566
Show more names
(S)-tert-Butyl 2-amino-3-(4-(tert-butoxy)phenyl)propanoate2(s)-amino-3-(4-tert-butoxy-phenyl)-propionic acid tert-butyl ester
Database identifiers
- PubChem CID
- 7350495
- Nikkaji
- J2.079.548D
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 333
Related reactions
5 records
Compound notes
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