EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H37N3O4 |
| Net Charge | 0 |
| Average Mass | 431.577 |
| Monoisotopic Mass | 431.27841 |
| SMILES | C[C@H]1CN([C@@H](C)CO)C(=O)c2cccc(NC(=O)C3CCCCC3)c2O[C@H]1CN(C)C |
| InChI | InChI=1S/C24H37N3O4/c1-16-13-27(17(2)15-28)24(30)19-11-8-12-20(22(19)31-21(16)14-26(3)4)25-23(29)18-9-6-5-7-10-18/h8,11-12,16-18,21,28H,5-7,9-10,13-15H2,1-4H3,(H,25,29)/t16-,17-,21-/m0/s1 |
| InChIKey | ROULRCQEBOLPNZ-FIKGOQFSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3S)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclohexanecarboxamide (CHEBI:111739) is a aromatic amide (CHEBI:62733) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23153 | LINCS |