Basic information
- Standard SMILES
CC[C@H](NC(=O)C(CC)(CC)NC(=O)OC(C)(C)C)c1ccccc1- InChIKey
LTKAKRLGKIXHEH-INIZCTEOSA-N- Molecular formula
- C20H32N2O3
- Average molar mass
- 348.5 g/mol
Names & identifiers
- Preferred name
- N-t-butoxycarbonyl-alpha,alpha-diethylglycine (S)-alpha-ethylbenzylamide
- IUPAC
- tert-butyl N-[3-[[(1S)-1-phenylpropyl]carbamoyl]pentan-3-yl]carbamate
Names & synonyms
SCHEMBL7760291LTKAKRLGKIXHEH-INIZCTEOSA-NN-t-butoxycarbonyl-alpha,alpha-diethylglycine (S)-alpha-ethylbenzylamide
Database identifiers
- PubChem CID
- 22882909
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 433
Related reactions
1 records
Linked notes
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