EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H32N4O4 |
| Net Charge | 0 |
| Average Mass | 392.500 |
| Monoisotopic Mass | 392.24236 |
| SMILES | CNC[C@H]1Oc2ccc(NC(=O)NC(C)C)cc2C(=O)N([C@@H](C)CO)C[C@@H]1C |
| InChI | InChI=1S/C20H32N4O4/c1-12(2)22-20(27)23-15-6-7-17-16(8-15)19(26)24(14(4)11-25)10-13(3)18(28-17)9-21-5/h6-8,12-14,18,21,25H,9-11H2,1-5H3,(H2,22,23,27)/t13-,14-,18+/m0/s1 |
| InChIKey | NKEDBFYWGSEEHO-SUNYJGFJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea (CHEBI:124803) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36245 | LINCS |