Basic information
- Standard SMILES
CCN1CCN(C(=O)NC(C(=O)O)c2ccccc2)C(=O)C1=O- InChIKey
JQEHQELQPPKXRR-UHFFFAOYSA-N- Molecular formula
- C15H17N3O5
- Average molar mass
- 319.31 g/mol
Names & identifiers
- Preferred name
- (R)-(-)-alpha-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic acid
- IUPAC
- 2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetic acid
Names & synonyms
SCHEMBL8597022(R)-(-)-a-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic acidDB-0733242-[(4-ethyl-2,3-dioxo-piperazine-1-carbonyl)amino]-2-phenyl-acetic acidalpha-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic acid
Database identifiers
- PubChem CID
- 4550893
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 501
Related reactions
2 records
Compound notes
Loading…