EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H28ClN3O2 |
| Net Charge | 0 |
| Average Mass | 413.949 |
| Monoisotopic Mass | 413.18700 |
| SMILES | CCCNC(=O)N1CC2(C1)[C@@H](c1ccccc1)[C@@H](CO)N2Cc1cccc(Cl)c1 |
| InChI | InChI=1S/C23H28ClN3O2/c1-2-11-25-22(29)26-15-23(16-26)21(18-8-4-3-5-9-18)20(14-28)27(23)13-17-7-6-10-19(24)12-17/h3-10,12,20-21,28H,2,11,13-16H2,1H3,(H,25,29)/t20-,21+/m1/s1 |
| InChIKey | WLTMADYYAYENMT-RTWAWAEBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S)-1-[(3-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-6-carboxamide (CHEBI:128307) is a azetidines (CHEBI:38777) |
| (2S,3S)-1-[(3-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-6-carboxamide (CHEBI:128307) is a benzenes (CHEBI:22712) |
| (2S,3S)-1-[(3-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-6-carboxamide (CHEBI:128307) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39862 | LINCS |