Basic information
- Standard SMILES
COC(=O)/C(=N\OC1(C(=O)O)CCCC1)c1ccco1- InChIKey
SDIDRMLTUYBLLF-UVTDQMKNSA-N- Molecular formula
- C13H15NO6
- Average molar mass
- 281.26 g/mol
- Monoisotopic mass
- 281.0899372
Names & identifiers
- Preferred name
- 1-[(Z)-[1-(furan-2-yl)-2-methoxy-2-oxoethylidene]amino]oxycyclopentane-1-carboxylic acid
- IUPAC
- 1-[(Z)-[1-(furan-2-yl)-2-methoxy-2-oxoethylidene]amino]oxycyclopentane-1-carboxylic acid
Names & synonyms
SCHEMBL11174479
Database identifiers
- PubChem CID
- 88736760
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 98.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 413
Related reactions
2 records
Compound notes
Loading…