![(R)-7-(benzyloxy)- 3,4,12,12a-tetrahydro- 1H-[1,4]oxazino[3,4- c]pyrido[2,1-f][1,2,4]- triazine-6,8-dione Struktur](https://www.chemicalbook.com/CAS/20200611/GIF/1985607-70-2.gif)
(R)-7-(benzyloxy)- 3,4,12,12a-tetrahydro- 1H-[1,4]oxazino[3,4- c]pyrido[2,1-f][1,2,4]- triazine-6,8-dione
Bezeichnung:(R)-7-(benzyloxy)- 3,4,12,12a-tetrahydro- 1H-[1,4]oxazino[3,4- c]pyrido[2,1-f][1,2,4]- triazine-6,8-dione
CAS-Nr1985607-70-2
Englisch Name:(R)-7-(benzyloxy)- 3,4,12,12a-tetrahydro- 1H-[1,4]oxazino[3,4- c]pyrido[2,1-f][1,2,4]- triazine-6,8-dione
CBNumberCB94663925
SummenformelC17H17N3O4
Molgewicht327.33
MOL-Datei1985607-70-2.mol
(R)-7-(benzyloxy)- 3,4,12,12a-tetrahydro- 1H-[1,4]oxazino[3,4- c]pyrido[2,1-f][1,2,4]- triazine-6,8-dione physikalisch-chemischer Eigenschaften
| Siedepunkt | 575.3±60.0 °C(Predicted) |
| Dichte | 1.43±0.1 g/cm3(Predicted) |
| pka | -1.40±0.40(Predicted) |
| InChI | InChI=1S/C17H17N3O4/c21-13-6-7-20-15(16(13)24-10-12-4-2-1-3-5-12)17(22)19-8-9-23-11-14(19)18-20/h1-7,14,18H,8-11H2/t14-/m0/s1 |
| InChIKey | HJTRSKVIYMCKJU-AWEZNQCLSA-N |
| SMILES | N12C=CC(=O)C(OCC3=CC=CC=C3)=C1C(=O)N1CCOC[C@@]1([H])N2 |
