EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H31N3O3 |
| Net Charge | 0 |
| Average Mass | 385.508 |
| Monoisotopic Mass | 385.23654 |
| SMILES | CC(C)NC(=O)N1CC2(C1)[C@H](c1ccccc1)[C@@H](CO)N2C(=O)C1CCCC1 |
| InChI | InChI=1S/C22H31N3O3/c1-15(2)23-21(28)24-13-22(14-24)19(16-8-4-3-5-9-16)18(12-26)25(22)20(27)17-10-6-7-11-17/h3-5,8-9,15,17-19,26H,6-7,10-14H2,1-2H3,(H,23,28)/t18-,19-/m1/s1 |
| InChIKey | OTKFBCIOELUYNZ-RTBURBONSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3R)-1-[cyclopentyl(oxo)methyl]-2-(hydroxymethyl)-3-phenyl-N-propan-2-yl-1,6-diazaspiro[3.3]heptane-6-carboxamide (CHEBI:128139) is a azetidines (CHEBI:38777) |
| (2S,3R)-1-[cyclopentyl(oxo)methyl]-2-(hydroxymethyl)-3-phenyl-N-propan-2-yl-1,6-diazaspiro[3.3]heptane-6-carboxamide (CHEBI:128139) is a benzenes (CHEBI:22712) |
| (2S,3R)-1-[cyclopentyl(oxo)methyl]-2-(hydroxymethyl)-3-phenyl-N-propan-2-yl-1,6-diazaspiro[3.3]heptane-6-carboxamide (CHEBI:128139) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39694 | LINCS |