N-t-butoxycarbonyl-alpha,alpha-diethylglycine (S)-alpha-ethylbenzylamide

HCID 22882909

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

Related reactions

1 records

Linked notes

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