Systematic / IUPAC Name: (4aR,7aS)-6-(1H-Indol-3-ylmethyl)-4-(2-methoxyethyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one
ID: Reference9674
Other Names:
Pyrrolo[3,4-b]-1,4-oxazin-3(2H)-one, hexahydro-6-(1H-indol-3-ylmethyl)-4-(2-methoxyethyl)-, (4aR,7aS)-;
NAT37-484422
Formula: C18H23N3O3
(4aR,7aS)-6-(1H-Indol-3-ylmethyl)-4-(2-methoxyethyl)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.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 2 |
No. of Spectra | 1315 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 5/11/2020 11:29:23 AM |
InChI | InChI=1S/C18H23N3O3/c1-23-7-6-21-16-10-20(11-17(16)24-12-18(21)22)9-13-8-19-15-5-3-2-4-14(13)15/h2-5,8,16-17,19H,6-7,9-12H2,1H3/t16-,17+/m1/s1 |
InChI Key | KRVZBTMUOYAOGC-SJORKVTESA-N |
Canonical SMILES | COCCN1C2CN(CC2OCC1=O)CC3=CNC4=CC=CC=C43 |
CAS | |
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Other Names |
Pyrrolo[3,4-b]-1,4-oxazin-3(2H)-one, hexahydro-6-(1H-indol-3-ylmethyl)-4-(2-methoxyethyl)-, (4aR,7aS)-; NAT37-484422 |