I+/--(Methylamino)-N-[3-methyl-1-[[3,3a,12,13,14,15,16,16a-octahydro-8-methoxy-14-(1-methylpropyl)-13,16-dioxo-5,9-metheno-9H-pyrrolo[3,2-b][1,5,8]oxadiazacyclopentadecin-1(2H)-yl]carbonyl]butyl]benzenepropanamide structure
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Common Name | I+/--(Methylamino)-N-[3-methyl-1-[[3,3a,12,13,14,15,16,16a-octahydro-8-methoxy-14-(1-methylpropyl)-13,16-dioxo-5,9-metheno-9H-pyrrolo[3,2-b][1,5,8]oxadiazacyclopentadecin-1(2H)-yl]carbonyl]butyl]benzenepropanamide | ||
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| CAS Number | 53947-95-8 | Molecular Weight | 647.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C36H49N5O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | I+/--(Methylamino)-N-[3-methyl-1-[[3,3a,12,13,14,15,16,16a-octahydro-8-methoxy-14-(1-methylpropyl)-13,16-dioxo-5,9-metheno-9H-pyrrolo[3,2-b][1,5,8]oxadiazacyclopentadecin-1(2H)-yl]carbonyl]butyl]benzenepropanamide |
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| Molecular Formula | C36H49N5O6 |
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| Molecular Weight | 647.8 |
| InChIKey | BZZQDUJJXJCFBF-ICFOKQHNSA-N |
| SMILES | CCC(C)C1NC(=O)C2C(CCN2C(=O)C(CC(C)C)NC(=O)C(Cc2ccccc2)NC)Oc2ccc(OC)c(c2)C=CNC1=O |