Identification
Name |
3-Methyl-8-[(E)-3-Phenylprop-2-Enoyl]-3,8-Diazabicyclo[3.2.1]Octane-2,4-Dione |
Synonyms |
3-Methyl-8-[(E)-1-Oxo-3-Phenylprop-2-Enyl]-3,8-Diazabicyclo[3.2.1]Octane-2,4-Dione; 3-Methyl-8-[(E)-3-Phenylacryloyl]-3,8-Diazabicyclo[3.2.1]Octane-2,4-Quinone; 2,8-Diazabicyclo(3.2.1)Octane-2,4-Dione, 8-Cinnamoyl-3-Methyl- |
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Molecular Structure |
![CAS#: 35139-98-1, 3-Methyl-8-[(E)-3-Phenylprop-2-Enoyl]-3,8-Diazabicyclo[3.2.1]Octane-2,4-Dione](/moreStructures/35139-98-1.gif) |
Molecular Formula |
C16H16N2O3 |
Molecular Weight |
284.31 |
CAS Registry Number |
35139-98-1 |
SMILES |
C3=C(/C=C/C(N1C2C(N(C(C1CC2)=O)C)=O)=O)C=CC=C3 |
InChI |
1S/C16H16N2O3/c1-17-15(20)12-8-9-13(16(17)21)18(12)14(19)10-7-11-5-3-2-4-6-11/h2-7,10,12-13H,8-9H2,1H3/b10-7+ |
InChIKey |
ICGQGUKMXAOFOU-JXMROGBWSA-N |
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