EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H30N2O4 |
| Net Charge | 0 |
| Average Mass | 398.503 |
| Monoisotopic Mass | 398.22056 |
| SMILES | O=C(C1CCOCC1)N1CC2(C1)[C@H](c1ccccc1)[C@H](CO)N2C(=O)CC1CC1 |
| InChI | InChI=1S/C23H30N2O4/c26-13-19-21(17-4-2-1-3-5-17)23(25(19)20(27)12-16-6-7-16)14-24(15-23)22(28)18-8-10-29-11-9-18/h1-5,16,18-19,21,26H,6-15H2/t19-,21+/m0/s1 |
| InChIKey | QYZWQRPNUGRGMR-PZJWPPBQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-cyclopropyl-1-[(2R,3R)-2-(hydroxymethyl)-6-[4-oxanyl(oxo)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone (CHEBI:126651) is a azetidines (CHEBI:38777) |
| 2-cyclopropyl-1-[(2R,3R)-2-(hydroxymethyl)-6-[4-oxanyl(oxo)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone (CHEBI:126651) is a benzenes (CHEBI:22712) |
| 2-cyclopropyl-1-[(2R,3R)-2-(hydroxymethyl)-6-[4-oxanyl(oxo)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone (CHEBI:126651) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38214 | LINCS |