EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H41N3O5 |
| Net Charge | 0 |
| Average Mass | 559.707 |
| Monoisotopic Mass | 559.30462 |
| SMILES | COc1ccc(CN(C)C[C@H]2Oc3ccc(NC(=O)Cc4ccccc4)cc3CC(=O)N([C@H](C)CO)C[C@H]2C)cc1 |
| InChI | InChI=1S/C33H41N3O5/c1-23-19-36(24(2)22-37)33(39)18-27-17-28(34-32(38)16-25-8-6-5-7-9-25)12-15-30(27)41-31(23)21-35(3)20-26-10-13-29(40-4)14-11-26/h5-15,17,23-24,31,37H,16,18-22H2,1-4H3,(H,34,38)/t23-,24-,31-/m1/s1 |
| InChIKey | FCJPELNAJUOLHS-OVMXQCPESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide (CHEBI:127624) is a acetamides (CHEBI:22160) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39181 | LINCS |