Basic information
- Standard SMILES
CC(C)NC(=O)[C@H](NC(=O)OCc1ccccc1)C(C)C- InChIKey
QPBXZWQERAUACZ-CQSZACIVSA-N- Molecular formula
- C16H24N2O3
- Average molar mass
- 292.37 g/mol
- Monoisotopic mass
- 292.17869263
Names & identifiers
- Preferred name
- N-benzyloxycarbony-D-valine isopropylamide
- IUPAC
- benzyl N-[(2R)-3-methyl-1-oxo-1-(propan-2-ylamino)butan-2-yl]carbamate
Names & synonyms
SCHEMBL10453618QPBXZWQERAUACZ-CQSZACIVSA-NN-benzyloxycarbony-D-valine isopropylamideN-benzyloxycarbonyl-D-valine isopropylamide
Database identifiers
- PubChem CID
- 14723623
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 336
Related reactions
4 records
Compound notes
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