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Basic information
- CAS
5674-16-8- Standard SMILES
COc1cc2c(cc1NC(=O)C(C)OC(=O)CNC(=O)C1CCCCC1)oc1ccccc12- InChIKey
HOMIINMPPXVWOJ-UHFFFAOYSA-N- Molecular formula
- C25H28N2O6
- Average molar mass
- 452.507 g/mol
- Monoisotopic mass
- 452.19473662
Names & identifiers
- Preferred name
- AGN-PC-0LOGOD
- IUPAC
- 1-[(2-Methoxydibenzo[b,d]furan-3-yl)amino]-1-oxopropan-2-yl N-(cyclohexanecarbonyl)glycinate
Database identifiers
- CAS
5674-16-8- PubChem CID
- 5206972
- DTXSID
DTXSID50409928
Related reactions
0 records
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Compound notes
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