![2-(4-Oxo-octahydro-pyrido[2,1-c][1,4]oxazin-3-yl)-N-p-tolyl-acetamide](/api/spectrum/7UVovGnrpwv/structure.png?h=300&w=458 "2-(4-Oxo-octahydro-pyrido[2,1-c][1,4]oxazin-3-yl)-N-p-tolyl-acetamide")
| SpectraBase Compound ID | 9gbPamEt4bv |
|---|---|
| InChI | InChI=1S/C17H22N2O3/c1-12-5-7-13(8-6-12)18-16(20)10-15-17(21)19-9-3-2-4-14(19)11-22-15/h5-8,14-15H,2-4,9-11H2,1H3,(H,18,20) |
| InChIKey | VVHJAEODLGDPJA-UHFFFAOYSA-N |
| Mol Weight | 302.37 g/mol |
| Molecular Formula | C17H22N2O3 |
| Exact Mass | 302.163043 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7UVovGnrpwv |
|---|---|
| Name | 2-(4-Oxo-octahydro-pyrido[2,1-c][1,4]oxazin-3-yl)-N-p-tolyl-acetamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H22N2O3 |
| InChI | InChI=1S/C17H22N2O3/c1-12-5-7-13(8-6-12)18-16(20)10-15-17(21)19-9-3-2-4-14(19)11-22-15/h5-8,14-15H,2-4,9-11H2,1H3,(H,18,20) |
| InChIKey | VVHJAEODLGDPJA-UHFFFAOYSA-N |
| Molecular Weight | 302.374 g/mol |
| SMILES | N(C(=O)CC1OCC2N(C1=O)CCCC2)c1ccc(cc1)C |
| SPLASH | splash10-0pvi-8900000000-bdb6f9c6cce76916dd81 |
| Synonyms | 2-(4-keto-1,6,7,8,9,9a-hexahydropyrido[2,1-c][1,4]oxazin-3-yl)-N-(p-tolyl)acetamide 2-(4-oxo-1,6,7,8,9,9a-hexahydropyrido[2,1-c][1,4]oxazin-3-yl)-N-(p-tolyl)acetamide N-(4-methylphenyl)-2-(4-oxidanylidene-1,6,7,8,9,9a-hexahydropyrido[2,1-c][1,4]oxazin-3-yl)ethanamide N-(4-methylphenyl)-2-(4-oxo-1,6,7,8,9,9a-hexahydropyrido[2,1-c][1,4]oxazin-3-yl)acetamide |
| Wiley ID | 1466136 |