EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H37N3O6 |
| Net Charge | 0 |
| Average Mass | 571.674 |
| Monoisotopic Mass | 571.26824 |
| SMILES | COc1ccccc1C(=O)Nc1ccc2c(c1)C(=O)N(C)[C@H]1CC[C@H](CC(=O)Nc3cccc(C(C)C)c3)O[C@@H]1CO2 |
| InChI | InChI=1S/C33H37N3O6/c1-20(2)21-8-7-9-22(16-21)34-31(37)18-24-13-14-27-30(42-24)19-41-29-15-12-23(17-26(29)33(39)36(27)3)35-32(38)25-10-5-6-11-28(25)40-4/h5-12,15-17,20,24,27,30H,13-14,18-19H2,1-4H3,(H,34,37)(H,35,38)/t24-,27+,30-/m1/s1 |
| InChIKey | CZPFECWBXJGFTP-PZZFJYTRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,4aS,12aS)-5-methyl-6-oxo-2-[2-oxo-2-(3-propan-2-ylanilino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-methoxybenzamide (CHEBI:99455) is a benzamides (CHEBI:22702) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10834 | LINCS |