EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H25N3O6 |
| Net Charge | 0 |
| Average Mass | 355.391 |
| Monoisotopic Mass | 355.17434 |
| SMILES | CCCCNC(=O)C(NC(=O)/C(=N\OC)c1ccco1)C(OC)OC |
| InChI | InChI=1S/C16H25N3O6/c1-5-6-9-17-14(20)13(16(22-2)23-3)18-15(21)12(19-24-4)11-8-7-10-25-11/h7-8,10,13,16H,5-6,9H2,1-4H3,(H,17,20)(H,18,21)/b19-12- |
| InChIKey | DUJZNFPVOQAFNP-UNOMPAQXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-butyl-N2-[(2Z)-2-(2-furyl)-2-(methoxyimino)acetyl]-3,3-dimethoxyalaninamide (CHEBI:63183) is a acetal (CHEBI:59769) |
| N-butyl-N2-[(2Z)-2-(2-furyl)-2-(methoxyimino)acetyl]-3,3-dimethoxyalaninamide (CHEBI:63183) is a furans (CHEBI:24129) |
| N-butyl-N2-[(2Z)-2-(2-furyl)-2-(methoxyimino)acetyl]-3,3-dimethoxyalaninamide (CHEBI:63183) is a monocarboxylic acid amide (CHEBI:29347) |
| N-butyl-N2-[(2Z)-2-(2-furyl)-2-(methoxyimino)acetyl]-3,3-dimethoxyalaninamide (CHEBI:63183) is a oxime O-ether (CHEBI:36816) |
| IUPAC Name |
|---|
| N-butyl-N2-[(2Z)-2-(2-furyl)-2-(methoxyimino)acetyl]-3-methoxy-O-methylserinamide |
| Citations |
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