1-(N-benzyloxycarbonyl-2(S)-aminobutyryl)-L-proline
Basic information
- Standard SMILES
CC[C@H](NC(=O)OCc1ccccc1)C(=O)N1CCC[C@H]1C(=O)O- InChIKey
MBODNFRROJNMQU-KBPBESRZSA-N- Molecular formula
- C17H22N2O5
- Average molar mass
- 334.4 g/mol
Names & identifiers
- Preferred name
- 1-(N-benzyloxycarbonyl-2(S)-aminobutyryl)-L-proline
- IUPAC
- (2S)-1-[(2S)-2-(phenylmethoxycarbonylamino)butanoyl]pyrrolidine-2-carboxylic acid
Names & synonyms
SCHEMBL6243546MBODNFRROJNMQU-KBPBESRZSA-N1-(N-benzyloxycarbonyl-2(S)-aminobutyryl)-L-proline
Database identifiers
- PubChem CID
- 21344934
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 95.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 462
Related reactions
1 records
Compound notes
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