Basic information
- Standard SMILES
CCOC(=O)C(CO)NC(=O)C(C)NC(=O)Cc1cccc([N+](=O)[O-])c1- InChIKey
AZVYHCGAZQTFGJ-UHFFFAOYSA-N- Molecular formula
- C16H21N3O7
- Average molar mass
- 367.35 g/mol
- Monoisotopic mass
- 367.13795002
Names & identifiers
- IUPAC
- ethyl 3-hydroxy-2-[2-[[2-(3-nitrophenyl)acetyl]amino]propanoylamino]propanoate
Database identifiers
- PubChem CID
- 22491968
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 151 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 520
Related reactions
1 records
Compound notes
Loading…