EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H28N4O6 |
| Net Charge | 0 |
| Average Mass | 456.499 |
| Monoisotopic Mass | 456.20088 |
| SMILES | CCNC(=O)C[C@H]1CC[C@@H]2[C@H](COc3ccc(NC(=O)c4cc(C)on4)cc3C(=O)N2C)O1 |
| InChI | InChI=1S/C23H28N4O6/c1-4-24-21(28)11-15-6-7-18-20(32-15)12-31-19-8-5-14(10-16(19)23(30)27(18)3)25-22(29)17-9-13(2)33-26-17/h5,8-10,15,18,20H,4,6-7,11-12H2,1-3H3,(H,24,28)(H,25,29)/t15-,18-,20+/m1/s1 |
| InChIKey | GAQGIIUTLZVZSQ-ZTNFWEORSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,4aR,12aR)-2-[2-(ethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-5-methyl-3-isoxazolecarboxamide (CHEBI:129310) is a aromatic amide (CHEBI:62733) |
| N-[(2R,4aR,12aR)-2-[2-(ethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-5-methyl-3-isoxazolecarboxamide (CHEBI:129310) is a heteroarene (CHEBI:33833) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40861 | LINCS |