Basic information
- Standard SMILES
CC(C)(C)OC(=O)N[C@@H](C(N)=O)c1ccccc1- InChIKey
JPDKWABQKOBPQR-SNVBAGLBSA-N- Molecular formula
- C13H18N2O3
- Average molar mass
- 250.29 g/mol
- Monoisotopic mass
- 250.13174244
Names & identifiers
- Preferred name
- (R)-tert-butyl 2-amino-2-oxo-1-phenylethylcarbamate
- IUPAC
- tert-butyl N-[(1R)-2-amino-2-oxo-1-phenylethyl]carbamate
Names & synonyms
SCHEMBL5743400JPDKWABQKOBPQR-SNVBAGLBSA-N(R)-tert-butyl 2-amino-2-oxo-1-phenylethylcarbamate
Database identifiers
- PubChem CID
- 10944841
- Nikkaji
- J1.095.383I
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 81.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 304
Related reactions
4 records
Compound notes
Loading…