Basic information
- CAS
68406-73-5- Standard SMILES
CC(=O)N(C(C)=O)N1C(=O)C2C3C=CC(C4CC34)C2C1=O- InChIKey
VDIJSDAEXYFYRU-UHFFFAOYSA-N- Molecular formula
- C15H16N2O4
- Average molar mass
- 288.3 g/mol
- Monoisotopic mass
- 288.111007
Names & identifiers
- Preferred name
- N-acetyl-N-(3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl)acetamide
- IUPAC
- N-acetyl-N-(3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl)acetamide
Names & synonyms
NSC32842868406-73-5DTXSID90330888NSC-328428N-Acetyl-N-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)acetamide
Database identifiers
- CAS
68406-73-5- PubChem CID
- 433367
- DTXSID
DTXSID90330888
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 74.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 575
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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