Basic information
- Standard SMILES
CCC(C)C(CO)NC(=O)OCc1ccccc1- InChIKey
RIESWPZCQMFUMF-UHFFFAOYSA-N- Molecular formula
- C14H21NO3
- Average molar mass
- 251.32 g/mol
Names & identifiers
- Preferred name
- N-Carbobenzyloxy isoleucinol
- IUPAC
- benzyl N-(1-hydroxy-3-methylpentan-2-yl)carbamate
Names & synonyms
N-Carbobenzyloxy isoleucinolbenzyl N-(1-hydroxy-3-methylpentan-2-yl)carbamate1823332-01-9N-Benzyloxycarbonyl-L-isoleucinolSCHEMBL28101731RIESWPZCQMFUMF-UHFFFAOYSA-NCarbamic acid, [(1S,2S)-1-(hydroxymethyl)-2-methylbutyl]-, phenylmethyl ester (9CI); Carbamic acid, [1-(hydroxymethyl)-2-methylbutyl]-, benzyl ester (7CI); Carbamic acid, [1-(hydroxymethyl)-2-methylbutyl]-, benzyl ester, L- (8CI)EN300-7226889Benzyl 1-(hydroxymethyl)-2-methylbutylcarbamate #
Database identifiers
- PubChem CID
- 563095
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 239
Related reactions
1 records
Compound notes
Loading…