EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H31N3O3 |
| Net Charge | 0 |
| Average Mass | 397.519 |
| Monoisotopic Mass | 397.23654 |
| SMILES | CC(=O)N1[C@@H](CO)[C@@H](c2ccc(C3=CCCC3)cc2)C12CN(C(=O)NC(C)C)C2 |
| InChI | InChI=1S/C23H31N3O3/c1-15(2)24-22(29)25-13-23(14-25)21(20(12-27)26(23)16(3)28)19-10-8-18(9-11-19)17-6-4-5-7-17/h6,8-11,15,20-21,27H,4-5,7,12-14H2,1-3H3,(H,24,29)/t20-,21+/m0/s1 |
| InChIKey | MSODIOVDXIJOKS-LEWJYISDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R)-1-acetyl-3-[4-(1-cyclopentenyl)phenyl]-2-(hydroxymethyl)-N-propan-2-yl-1,6-diazaspiro[3.3]heptane-6-carboxamide (CHEBI:127473) is a azetidines (CHEBI:38777) |
| (2R,3R)-1-acetyl-3-[4-(1-cyclopentenyl)phenyl]-2-(hydroxymethyl)-N-propan-2-yl-1,6-diazaspiro[3.3]heptane-6-carboxamide (CHEBI:127473) is a benzenes (CHEBI:22712) |
| (2R,3R)-1-acetyl-3-[4-(1-cyclopentenyl)phenyl]-2-(hydroxymethyl)-N-propan-2-yl-1,6-diazaspiro[3.3]heptane-6-carboxamide (CHEBI:127473) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39031 | LINCS |