EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H34N4O5 |
| Net Charge | 0 |
| Average Mass | 494.592 |
| Monoisotopic Mass | 494.25292 |
| SMILES | CCCNC(=O)Nc1ccc2c(c1)C(=O)N(C)[C@H]1CC[C@H](CC(=O)Nc3ccccc3C)O[C@@H]1CO2 |
| InChI | InChI=1S/C27H34N4O5/c1-4-13-28-27(34)29-18-9-12-23-20(14-18)26(33)31(3)22-11-10-19(36-24(22)16-35-23)15-25(32)30-21-8-6-5-7-17(21)2/h5-9,12,14,19,22,24H,4,10-11,13,15-16H2,1-3H3,(H,30,32)(H2,28,29,34)/t19-,22+,24-/m1/s1 |
| InChIKey | LTDWREVRDPXYNK-WNOPAQSVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2R,4aS,12aS)-5-methyl-6-oxo-8-(propylcarbamoylamino)-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-methylphenyl)acetamide (CHEBI:98075) is a anilide (CHEBI:13248) |
| Manual Xrefs | Databases |
|---|---|
| LSM-9454 | LINCS |