EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H35N3O4 |
| Net Charge | 0 |
| Average Mass | 417.550 |
| Monoisotopic Mass | 417.26276 |
| SMILES | CNC[C@@H]1Oc2ccc(NC(=O)C3CCCCC3)cc2C(=O)N([C@@H](C)CO)C[C@H]1C |
| InChI | InChI=1S/C23H35N3O4/c1-15-13-26(16(2)14-27)23(29)19-11-18(9-10-20(19)30-21(15)12-24-3)25-22(28)17-7-5-4-6-8-17/h9-11,15-17,21,24,27H,4-8,12-14H2,1-3H3,(H,25,28)/t15-,16+,21+/m1/s1 |
| InChIKey | NQJCYDIBEOZMBZ-XFQAVAEZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide (CHEBI:124253) is a aromatic amide (CHEBI:62733) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35695 | LINCS |