Identification
Name |
3-Methyl-8-[(Phenylcarbamoyl)Carbonyl]-3,8-Diazabicyclo[3.2.1]Octane |
Synonyms |
2-(3-Methyl-3,8-Diazabicyclo[3.2.1]Octan-8-Yl)-2-Oxo-N-Phenyl-Acetamide; 2-Keto-2-(3-Methyl-3,8-Diazabicyclo[3.2.1]Octan-8-Yl)-N-Phenyl-Acetamide; 2-(3-Methyl-3,8-Diazabicyclo[3.2.1]Octan-8-Yl)-2-Oxo-N-Phenyl-Ethanamide |
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Molecular Structure |
![CAS#: 63990-38-5, 3-Methyl-8-[(Phenylcarbamoyl)Carbonyl]-3,8-Diazabicyclo[3.2.1]Octane](/moreStructures/63990-38-5.gif) |
Molecular Formula |
C15H19N3O2 |
Molecular Weight |
273.33 |
CAS Registry Number |
63990-38-5 |
SMILES |
C3=C(NC(C(N1C2CN(CC1CC2)C)=O)=O)C=CC=C3 |
InChI |
1S/C15H19N3O2/c1-17-9-12-7-8-13(10-17)18(12)15(20)14(19)16-11-5-3-2-4-6-11/h2-6,12-13H,7-10H2,1H3,(H,16,19) |
InChIKey |
GFOAMOJEXALILA-UHFFFAOYSA-N |
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