(4aR,7aS)-4-(Cyclopropylmethyl)-6-(1,2-oxazol-5-ylcarbonyl)hexahydropyrrolo[3,4-b][1,4]oxazin-3(2H)-one
11265
Reference
(4aR,7aS)-4-(Cyclopropylmethyl)-6-(1,2-oxazol-5-ylcarbonyl)hexahydropyrrolo[3,4-b][1,4]oxazin-3(2H)-one Structure
Systematic / IUPAC Name: (4aR,7aS)-4-(Cyclopropylmethyl)-6-(1,2-oxazole-5-carbonyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one
ID: Reference11265
Other Names: NAT37-510157
Formula: C14H17N3O4
Spectral Data
(4aR,7aS)-4-(Cyclopropylmethyl)-6-(1,2-oxazol-5-ylcarbonyl)hexahydropyrrolo[3,4-b][1,4]oxazin-3(2H)-one 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 | 1175 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 3/4/2022 10:57:45 AM |
Identificators
| InChI | InChI=1S/C14H17N3O4/c18-13-8-20-12-7-16(14(19)11-3-4-15-21-11)6-10(12)17(13)5-9-1-2-9/h3-4,9-10,12H,1-2,5-8H2/t10-,12+/m1/s1 |
| InChI Key | XJUZMHYRIMIGEC-PWSUYJOCSA-N |
| Canonical SMILES | C1CC1CN2C3CN(CC3OCC2=O)C(=O)C4=CC=NO4 |
| CAS | |
| Splash | |
| Other Names | NAT37-510157 |