Basic information
- Standard SMILES
CNC(=O)[C@H](Cc1ccc(C#N)cc1)NC(=O)OC(C)(C)C- InChIKey
OVWHJWHOEYCWJS-ZDUSSCGKSA-N- Molecular formula
- C16H21N3O3
- Average molar mass
- 303.36 g/mol
Names & identifiers
- Preferred name
- N-Boc-4-cyanophenylalanine-N-methylamide
- IUPAC
- tert-butyl N-[(2S)-3-(4-cyanophenyl)-1-(methylamino)-1-oxopropan-2-yl]carbamate
Names & synonyms
SCHEMBL9259839OVWHJWHOEYCWJS-ZDUSSCGKSA-NN-Boc-4-cyanophenylalanine-N-methylamide
Database identifiers
- PubChem CID
- 22851210
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 91.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 439
Related reactions
2 records
Linked notes
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