Basic information
- Standard SMILES
CC[C@H](NC(=O)C(CC)(CC)NC(=O)[C@@H](N)CC(=O)O)c1ccccc1- InChIKey
ZGWGIDAJGJJQDQ-GJZGRUSLSA-N- Molecular formula
- C19H29N3O4
- Average molar mass
- 363.5 g/mol
Names & identifiers
- Preferred name
- alpha-L-aspartyl-alpha,alpha-diethylglycine (S)-alpha-ethylbenzylamide
- IUPAC
- (3S)-3-amino-4-oxo-4-[3-[[(1S)-1-phenylpropyl]carbamoyl]pentan-3-ylamino]butanoic acid
Names & synonyms
ZGWGIDAJGJJQDQ-GJZGRUSLSA-Nalpha-L-aspartyl-alpha,alpha-diethylglycine (S)-alpha-ethylbenzylamide
Database identifiers
- PubChem CID
- 54546473
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 485
Related reactions
1 records
Linked notes
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