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Basic information
- CAS
875661-16-8- Standard SMILES
COc1ccc(C(=O)OCC(=O)NC(=O)Nc2ccccc2F)c(OC)c1- InChIKey
FYNVCKJSYXMMJX-UHFFFAOYSA-N- Molecular formula
- C18H17FN2O6
- Average molar mass
- 376.34 g/mol
- Monoisotopic mass
- 376.10706448
Names & identifiers
- Preferred name
- [2-[(2-fluorophenyl)carbamoylamino]-2-oxoethyl] 2,4-dimethoxybenzoate
- IUPAC
- 2-{[(2-Fluorophenyl)carbamoyl]amino}-2-oxoethyl 2,4-dimethoxybenzoate
Database identifiers
- CAS
875661-16-8- PubChem CID
- 7726257
- DTXSID
DTXSID401325415- ChEMBL
CHEMBL1708254
Related reactions
0 records
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Compound notes
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