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Basic information
- CAS
937069-77-7- Standard SMILES
CCOC(=O)C[C@H]1O[C@H](c2cccc(OC(F)(F)F)c2Cl)c2cc(Cl)ccc2NC1=O- InChIKey
BJLIMLXNEONEPY-CRAIPNDOSA-N- Molecular formula
- C20H16Cl2F3NO5
- Average molar mass
- 478.25 g/mol
- Monoisotopic mass
- 477.03576263
Names & identifiers
- Preferred name
- rel-Ethyl (3R,5S)-7-chloro-5-[2-chloro-3-(trifluoromethoxy)phenyl]-1,2,3,5-tetrahydro-2-oxo-4,1-benzoxazepine-3-acetate
Database identifiers
- CAS
937069-77-7- PubChem CID
- 57778573
- DTXSID
DTXSID101105292
Related reactions
0 records
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Compound notes
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