Basic information
- Standard SMILES
COC(=O)/C(=N\OC1(C(=O)NOc2ccccc2)CCCC1)c1ccco1- InChIKey
RANOBKISQGSIJG-SILNSSARSA-N- Molecular formula
- C19H20N2O6
- Average molar mass
- 372.4 g/mol
- Monoisotopic mass
- 372.13213636
Names & identifiers
- Preferred name
- methyl (2Z)-2-(furan-2-yl)-2-[1-(phenoxycarbamoyl)cyclopentyl]oxyiminoacetate
- IUPAC
- methyl (2Z)-2-(furan-2-yl)-2-[1-(phenoxycarbamoyl)cyclopentyl]oxyiminoacetate
Names & synonyms
SCHEMBL11184223
Database identifiers
- PubChem CID
- 20501531
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 99.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 552
Related reactions
1 records
Compound notes
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