(R)-tert-butyl 2-amino-2-oxo-1-phenylethylcarbamate

HCID 10944841

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

Related reactions

4 records

Compound notes

Loading…