Basic information
- Standard SMILES
CCOC(=O)CC1CCN(c2ccc(O)cc2N)C1=O- InChIKey
ZPJRPVWOYCHXIR-UHFFFAOYSA-N- Molecular formula
- C14H18N2O4
- Average molar mass
- 278.3 g/mol
- Monoisotopic mass
- 278.12665706
Names & identifiers
- Preferred name
- Ethyl 2-(1-(2-Amino-4-hydroxyphenyl)-2-oxopyrrolidin-3-yl)acetate
- IUPAC
- ethyl 2-[1-(2-amino-4-hydroxyphenyl)-2-oxopyrrolidin-3-yl]acetate
Names & synonyms
Ethyl 2-(1-(2-Amino-4-hydroxyphenyl)-2-oxopyrrolidin-3-yl)acetateSCHEMBL2016834ZPJRPVWOYCHXIR-UHFFFAOYSA-NDB-1418471215118-74-3
Database identifiers
- PubChem CID
- 67249085
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 92.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 374
Related reactions
4 records
Compound notes
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