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Basic information
- CAS
1001463-93-9- Standard SMILES
COC(=O)c1cc(C(=O)NC(C)C2CC3CCC2C3)cc([N+](=O)[O-])c1- InChIKey
PENVKWWXDLNRLA-UHFFFAOYSA-N- Molecular formula
- C18H22N2O5
- Average molar mass
- 346.383 g/mol
- Monoisotopic mass
- 346.1528718
Names & identifiers
- Preferred name
- methyl 3-[1-(2-bicyclo[2.2.1]heptanyl)ethylcarbamoyl]-5-nitrobenzoate
Database identifiers
- CAS
1001463-93-9- PubChem CID
- 3288271
- DTXSID
DTXSID501103650- ChEMBL
CHEMBL1353700
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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