(R)-alpha-{N-[(S)-1-(t-Butoxycarbonyl)propyl]carbamoyl}-4-hydroxybenzylamine
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Basic information
- Standard SMILES
CC[C@H](NC(=O)[C@H](N)c1ccc(O)cc1)C(=O)OC(C)(C)C- InChIKey
XTOTZQMZDZCXFI-QWHCGFSZSA-N- Molecular formula
- C16H24N2O4
- Average molar mass
- 308.37 g/mol
Names & identifiers
- Preferred name
- (R)-alpha-{N-[(S)-1-(t-Butoxycarbonyl)propyl]carbamoyl}-4-hydroxybenzylamine
- IUPAC
- tert-butyl (2S)-2-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]butanoate
Names & synonyms
SCHEMBL4805944XTOTZQMZDZCXFI-QWHCGFSZSA-N(R)-alpha-{N-[(S)-1-(t-Butoxycarbonyl)propyl]carbamoyl}-4-hydroxybenzylamine
Database identifiers
- PubChem CID
- 69198528
Properties
Computed structural propertiesFilling in
- XLogP
- 1.8
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 384
Related reactions
1 records
Compound notes
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