| SpectraBase Compound ID | 6hxwJJ1oWp2 |
|---|---|
| InChI | InChI=1S/C13H19NO4/c1-14(17-2)13(16)10-8-9(10)11-6-4-3-5-7-12(15)18-11/h3-4,9-11H,5-8H2,1-2H3/b4-3-/t9-,10-,11-/m1/s1 |
| InChIKey | GWILMSBYBMJQDE-XSNSVMTNSA-N |
| Mol Weight | 253.3 g/mol |
| Molecular Formula | C13H19NO4 |
| Exact Mass | 253.131408 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HNETY8QiZA0 |
|---|---|
| Name | (1R,2R)-N-methoxy-N-methyl-2-((R)-8-oxo-3,6,7,8-tetrahydro-2H-oxocin-2-yl)cyclopropanecarboxamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H19NO4 |
| InChI | InChI=1S/C13H19NO4/c1-14(17-2)13(16)10-8-9(10)11-6-4-3-5-7-12(15)18-11/h3-4,9-11H,5-8H2,1-2H3/b4-3-/t9-,10-,11-/m1/s1 |
| InChIKey | GWILMSBYBMJQDE-XSNSVMTNSA-N |
| Literature Reference DOI | 10.1002/adsc.200800198 |
| Molecular Weight | 253.298 g/mol |
| SMILES | CON(C(=O)[C@]1([C@]([C@@]2(OC(CC\C=C/C2)=O)[H])(C1)[H])[H])C |
| SPLASH | splash10-0a4l-3910000000-e08f784a0fd7ab4cd258 |
| Source of Spectrum | ASC-350-1407/SM11-11 |
| Synonyms | (1R,2R)-N-methoxy-N-methyl-2-((R,Z)-8-oxo-3,6,7,8-tetrahydro-2H-oxocin-2-yl)cyclopropanecarboxamide (1R,2R)-N-methoxy-N-methyl-2-[(2R,4Z)-8-oxo-2,3,6,7-tetrahydrooxocin-2-yl]-1-cyclopropanecarboxamide (1R,2R)-N-methoxy-N-methyl-2-[(2R,4Z)-8-oxo-2,3,6,7-tetrahydrooxocin-2-yl]cyclopropane-1-carboxamide (1R,2R)-N-methoxy-N-methyl-2-[(2R,4Z)-8-oxo-2,3,6,7-tetrahydrooxocin-2-yl]cyclopropanecarboxamide (1R,2R)-N-methoxy-N-methyl-2-[(2R,4Z)-8-oxidanylidene-2,3,6,7-tetrahydrooxocin-2-yl]cyclopropane-1-carboxamide |
| Wiley ID | 1766409 |