N'-cyclopentyl-N-{11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-6-yl}ethanediamide structure
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Common Name | N'-cyclopentyl-N-{11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-6-yl}ethanediamide | ||
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| CAS Number | 898418-89-8 | Molecular Weight | 327.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H21N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N'-cyclopentyl-N-{11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-6-yl}ethanediamide |
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| Molecular Formula | C18H21N3O3 |
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| Molecular Weight | 327.4 |
| InChIKey | MATCGYOHYTUHNW-UHFFFAOYSA-N |
| SMILES | O=C(Nc1cc2c3c(c1)CCN3C(=O)CC2)C(=O)NC1CCCC1 |