EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H27N3O3 |
| Net Charge | 0 |
| Average Mass | 345.443 |
| Monoisotopic Mass | 345.20524 |
| SMILES | CCC(=O)N1CC2(C1)[C@H](c1ccccc1)[C@@H](CO)N2C(=O)NC(C)C |
| InChI | InChI=1S/C19H27N3O3/c1-4-16(24)21-11-19(12-21)17(14-8-6-5-7-9-14)15(10-23)22(19)18(25)20-13(2)3/h5-9,13,15,17,23H,4,10-12H2,1-3H3,(H,20,25)/t15-,17-/m1/s1 |
| InChIKey | VTNWJIKWMRYGDU-NVXWUHKLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3R)-2-(hydroxymethyl)-6-(1-oxopropyl)-3-phenyl-N-propan-2-yl-1,6-diazaspiro[3.3]heptane-1-carboxamide (CHEBI:130653) is a azetidines (CHEBI:38777) |
| (2S,3R)-2-(hydroxymethyl)-6-(1-oxopropyl)-3-phenyl-N-propan-2-yl-1,6-diazaspiro[3.3]heptane-1-carboxamide (CHEBI:130653) is a benzenes (CHEBI:22712) |
| (2S,3R)-2-(hydroxymethyl)-6-(1-oxopropyl)-3-phenyl-N-propan-2-yl-1,6-diazaspiro[3.3]heptane-1-carboxamide (CHEBI:130653) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42202 | LINCS |