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| Name | 4-Methoxybenzyl (2S,5R,6R)-3,3-Dimethyl-7-Oxo-6-[(Phenylacetyl)Amino]-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylate 4-Oxide |
|---|---|
| Synonyms | GEO |
| Molecular Structure | ![]() |
| Molecular Formula | C24H26N2O6S |
| Molecular Weight | 470.54 |
| CAS Registry Number | 53956-74-4 |
| SMILES | CC1([C@@H](N2[C@H](S1=O)[C@@H](C2=O)NC(=O)Cc3ccccc3)C(=O)OCc4ccc(cc4)OC)C |
| InChI | 1S/C24H26N2O6S/c1-24(2)20(23(29)32-14-16-9-11-17(31-3)12-10-16)26-21(28)19(22(26)33(24)30)25-18(27)13-15-7-5-4-6-8-15/h4-12,19-20,22H,13-14H2,1-3H3,(H,25,27)/t19-,20+,22-,33?/m1/s1 |
| InChIKey | HSSBYPUKMZQQKS-LPGANTDJSA-N |
| Density | 1.397g/cm3 (Cal.) |
|---|---|
| Boiling point | 765.493°C at 760 mmHg (Cal.) |
| Flash point | 416.755°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methoxybenzyl (2S,5R,6R)-3,3-Dimethyl-7-Oxo-6-[(Phenylacetyl)Amino]-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylate 4-Oxide |