Propanamide, N-[[(6R,7S,9S,14aR,15S)-7-cyano-1,5,6,7,9,10,13,14,14a,15-decahydro-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6,15-imino-4H-isoquino[3,2-b][3]benzazocin-9-yl]methyl]-2-oxo-, rel- structure
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Common Name | Propanamide, N-[[(6R,7S,9S,14aR,15S)-7-cyano-1,5,6,7,9,10,13,14,14a,15-decahydro-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6,15-imino-4H-isoquino[3,2-b][3]benzazocin-9-yl]methyl]-2-oxo-, rel- | ||
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| CAS Number | 127180-77-2 | Molecular Weight | 562.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C29H30N4O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Propanamide, N-[[(6R,7S,9S,14aR,15S)-7-cyano-1,5,6,7,9,10,13,14,14a,15-decahydro-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6,15-imino-4H-isoquino[3,2-b][3]benzazocin-9-yl]methyl]-2-oxo-, rel- |
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| Molecular Formula | C29H30N4O8 |
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| Molecular Weight | 562.6 |
| InChIKey | JNEGMBHBUAJRSX-ACMVSEJYSA-N |
| SMILES | COC1=C(C)C(=O)C2=C(C1=O)C1C3CC4=C(C(=O)C(OC)=C(C)C4=O)C(CNC(=O)C(C)=O)N3C(C#N)C(C2)N1C |