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| Standard English name | |
|---|---|
| Cas No. | 1061578-69-5 |
| Alias | 1-((1S,3R,4S,7R)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-ethyl-7-hydroxy-2-oxa-5-azabicyclo[2.2.1]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione |
| Canonical Smiles | CC1=CN([C@@H]2O[C@@]3(CN(CC)[C@H]2[C@H]3O)COC(C2C=CC=CC=2)(C2C=CC(=CC=2)OC)C2C=CC(=CC=2)OC)C(=O)NC1=O |
| MDL No. | |
| Exact Mass | 599.26315 |
| Smiles | O=C1NC(C(C)=CN1[C@@H]2O[C@]3(COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6)CN(CC)[C@@]2([H])[C@H]3O)=O |
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| Inchi | InChI=1S/C34H37N3O7/c1-5-36-20-33(29(38)28(36)31(44-33)37-19-22(2)30(39)35-32(37)40)21-43-34(23-9-7-6-8-10-23,24-11-15-26(41-3)16-12-24)25-13-17-27(42-4)18-14-25/h6-19,28-29,31,38H,5,20-21H2,1-4H3,(H,35,39,40)/t28-,29+,31+,33-/m0/s1 |
| InchiKey | QPFNHMZJPPUGIV-AZTGGNJSSA-N |
| Remark |
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