Basic information
- Standard SMILES
CC(C)CC(NC(=O)OCc1ccccc1)C(=O)CCl- InChIKey
FZWQHSCPNKTIRU-UHFFFAOYSA-N- Molecular formula
- C15H20ClNO3
- Average molar mass
- 297.78 g/mol
- Monoisotopic mass
- 297.1131712
Names & identifiers
- Preferred name
- Z-L-leucine chloromethylketone
- IUPAC
- benzyl N-(1-chloro-5-methyl-2-oxohexan-3-yl)carbamate
Names & synonyms
Z-L-Leu-chloromethylketoneZ-L-leucine chloromethylketonePhenylmethyl N-[(1S)-1-(2-chloroacetyl)-3-methylbutyl]carbamate(3S)-3-(Cbz-amino)-1-chloro-5-methyl-2-oxohexanebenzyl N-[1-(2-chloroacetyl)-3-methyl-butyl]carbamate
Database identifiers
- PubChem CID
- 22491777
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 314
Related reactions
1 records
Compound notes
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