EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H31N3O4 |
| Net Charge | 0 |
| Average Mass | 425.529 |
| Monoisotopic Mass | 425.23146 |
| SMILES | CNC[C@H]1Oc2ccc(NC(=O)Cc3ccccc3)cc2C(=O)N([C@@H](C)CO)C[C@@H]1C |
| InChI | InChI=1S/C24H31N3O4/c1-16-14-27(17(2)15-28)24(30)20-12-19(9-10-21(20)31-22(16)13-25-3)26-23(29)11-18-7-5-4-6-8-18/h4-10,12,16-17,22,25,28H,11,13-15H2,1-3H3,(H,26,29)/t16-,17-,22+/m0/s1 |
| InChIKey | UUZQFXCTZXHTQI-PNLZDCPESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide (CHEBI:124549) is a acetamides (CHEBI:22160) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35991 | LINCS |