(4aR,7aS)-N-(4-Fluorophenyl)-4-(2-methoxyethyl)-3-oxohexahydropyrrolo[3,4-b][1,4]oxazine-6(2H)-carboxamide
11581
Reference
(4aR,7aS)-N-(4-Fluorophenyl)-4-(2-methoxyethyl)-3-oxohexahydropyrrolo[3,4-b][1,4]oxazine-6(2H)-carboxamide Structure
Systematic / IUPAC Name: (4aR,7aS)-N-(4-Fluorophenyl)-4-(2-methoxyethyl)-3-oxo-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazine-6-carboxamide
ID: Reference11581
Other Names: NAT37-511432
Formula: C16H20FN3O4
Spectral Data
(4aR,7aS)-N-(4-Fluorophenyl)-4-(2-methoxyethyl)-3-oxohexahydropyrrolo[3,4-b][1,4]oxazine-6(2H)-carboxamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 1609 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/19/2022 3:19:30 PM |
Identificators
| InChI | InChI=1S/C16H20FN3O4/c1-23-7-6-20-13-8-19(9-14(13)24-10-15(20)21)16(22)18-12-4-2-11(17)3-5-12/h2-5,13-14H,6-10H2,1H3,(H,18,22)/t13-,14+/m1/s1 |
| InChI Key | MMMJFCUDKAUZOW-KGLIPLIRSA-N |
| Canonical SMILES | COCCN1C2CN(CC2OCC1=O)C(=O)NC3=CC=C(C=C3)F |
| CAS | |
| Splash | |
| Other Names | NAT37-511432 |