Identification
Name |
3-Cinnamyl-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octan-2-One |
Synonyms |
3-[(E)-3-Phenylprop-2-Enyl]-8-Propanoyl-3,8-Diazabicyclo[3.2.1]Octan-4-One; 8-(1-Oxopropyl)-3-(3-Phenylprop-2-Enyl)-3,8-Diazabicyclo[3.2.1]Octan-4-One; 8-(1-Oxopropyl)-3-[(E)-3-Phenylprop-2-Enyl]-3,8-Diazabicyclo[3.2.1]Octan-4-One |
|
Molecular Structure |
![CAS#: 22315-22-6, 3-Cinnamyl-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octan-2-One](/moreStructures/22315-22-6.gif) |
Molecular Formula |
C18H22N2O2 |
Molecular Weight |
298.38 |
CAS Registry Number |
22315-22-6 |
SMILES |
C1=C(C=CC=C1)/C=C/CN2C(C3CCC(C2)N3C(=O)CC)=O |
InChI |
1S/C18H22N2O2/c1-2-17(21)20-15-10-11-16(20)18(22)19(13-15)12-6-9-14-7-4-3-5-8-14/h3-9,15-16H,2,10-13H2,1H3/b9-6+ |
InChIKey |
QHHNVIFYIZJACJ-RMKNXTFCSA-N |
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