EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H34N4O5 |
| Net Charge | 0 |
| Average Mass | 494.592 |
| Monoisotopic Mass | 494.25292 |
| SMILES | CCNC(=O)Nc1ccc2c(c1)C(=O)N(C)[C@@H]1CC[C@H](CC(=O)N[C@H](C)c3ccccc3)O[C@@H]1CO2 |
| InChI | InChI=1S/C27H34N4O5/c1-4-28-27(34)30-19-10-13-23-21(14-19)26(33)31(3)22-12-11-20(36-24(22)16-35-23)15-25(32)29-17(2)18-8-6-5-7-9-18/h5-10,13-14,17,20,22,24H,4,11-12,15-16H2,1-3H3,(H,29,32)(H2,28,30,34)/t17-,20-,22-,24-/m1/s1 |
| InChIKey | YBRLGVDHYMUGPQ-PWFRSZSWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2R,4aR,12aS)-8-(ethylcarbamoylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(1R)-1-phenylethyl]acetamide (CHEBI:98615) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-9994 | LINCS |