Basic information
- Standard SMILES
C/C=C/C/C=C/CCC(=O)C1OC1C(N)=O- InChIKey
GVEZIHKRYBHEFX-ZIMISOLQSA-N- Molecular formula
- C12H17NO3
- Average molar mass
- 223.27 g/mol
- Monoisotopic mass
- 223.1208434
Names & identifiers
- Preferred name
- 3-(Nona-4,7-dienoyl)oxirane-2-carboxamide
- IUPAC
- 3-[(4E,7E)-nona-4,7-dienoyl]oxirane-2-carboxamide
Names & synonyms
NSC116069890090-50-33-(1-Oxo-4,7-nonadien-1-yl)-2-oxiranecarboxamide3-(nona-4,7-dienoyl)oxirane-2-carboxamideDL-Cerulenin3-[(4E,7E)-nona-4,7-dienoyl]oxirane-2-carboxamideSCHEMBL8678332CHEMBL2000322DTXSID80860205EBC-615285QTL1_000017LS-14105
Show more names
cis-2-epoxy-4-oxo-7E,10E-dodecadienamide
Database identifiers
- PubChem CID
- 5352018
- DTXSID
DTXSID80860205- ChEMBL
CHEMBL2000322- Nikkaji
- J457.830I
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 72.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 320
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…