EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H22N2O5 |
| Net Charge | 0 |
| Average Mass | 358.394 |
| Monoisotopic Mass | 358.15287 |
| SMILES | COC(=O)CCn1c(C)cc(C(=O)COc2ccccc2C(N)=O)c1C |
| InChI | InChI=1S/C19H22N2O5/c1-12-10-15(13(2)21(12)9-8-18(23)25-3)16(22)11-26-17-7-5-4-6-14(17)19(20)24/h4-7,10H,8-9,11H2,1-3H3,(H2,20,24) |
| InChIKey | FYYVKBJGCYJVKE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[3-[2-(2-carbamoylphenoxy)-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]propanoic acid methyl ester (CHEBI:115511) is a benzamides (CHEBI:22702) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26968 | LINCS |