Basic information
- Standard SMILES
COC(=O)C(C)NC(=O)C(C)NC(=O)Cc1ccccc1- InChIKey
ZVIRPCIKEBOJIG-UHFFFAOYSA-N- Molecular formula
- C15H20N2O4
- Average molar mass
- 292.33 g/mol
Names & identifiers
- Preferred name
- Methyl 2-[2-[(2-phenylacetyl)amino]propanoylamino]propanoate
- IUPAC
- methyl 2-[2-[(2-phenylacetyl)amino]propanoylamino]propanoate
Database identifiers
- PubChem CID
- 22492086
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 84.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 378
Related reactions
1 records
Compound notes
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