Basic information
- Standard SMILES
CC(N)C(=O)NC(CCC(=O)OCc1ccccc1)C(N)=O- InChIKey
FWRRPASOIACNMJ-UHFFFAOYSA-N- Molecular formula
- C15H21N3O4
- Average molar mass
- 307.34 g/mol
Names & identifiers
- Preferred name
- Benzyl 5-amino-4-(2-aminopropanoylamino)-5-oxopentanoate
- IUPAC
- benzyl 5-amino-4-(2-aminopropanoylamino)-5-oxopentanoate
Names & synonyms
SCHEMBL20583780
Database identifiers
- PubChem CID
- 12873809
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 394
Related reactions
3 records
Compound notes
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