Basic information
- Standard SMILES
CC(C)(C)NC(=O)[C@H](Cc1cccs1)NC(=O)OCc1ccccc1- InChIKey
DIYUYWWRSJPJQM-INIZCTEOSA-N- Molecular formula
- C19H24N2O3S
- Average molar mass
- 360.5 g/mol
Names & identifiers
- Preferred name
- N-(carbobenzyloxy)-3-(2-thienyl)-L-alanine-tert butylamide
- IUPAC
- benzyl N-[(2S)-1-(tert-butylamino)-1-oxo-3-thiophen-2-ylpropan-2-yl]carbamate
Names & synonyms
SCHEMBL5227251DIYUYWWRSJPJQM-INIZCTEOSA-NN-(carbobenzyloxy)-3-(2-thienyl)-L-alanine-tert butylamideN-(carbobenzyloxy)-3-(2-thienyl)-L-alanine-tert-butylamide
Database identifiers
- PubChem CID
- 22858355
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 95.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 444
Related reactions
15 records
Linked notes
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