EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H30N2O4 |
| Net Charge | 0 |
| Average Mass | 398.503 |
| Monoisotopic Mass | 398.22056 |
| SMILES | CCC(=O)N1CC2(C1)[C@@H](c1ccc(C3=CCCC3)cc1)[C@@H](CO)N2C(=O)COC |
| InChI | InChI=1S/C23H30N2O4/c1-3-20(27)24-14-23(15-24)22(19(12-26)25(23)21(28)13-29-2)18-10-8-17(9-11-18)16-6-4-5-7-16/h6,8-11,19,22,26H,3-5,7,12-15H2,1-2H3/t19-,22+/m1/s1 |
| InChIKey | YTSNREZWCLYNLJ-KNQAVFIVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2S,3S)-3-[4-(1-cyclopentenyl)phenyl]-2-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone (CHEBI:130607) is a azetidines (CHEBI:38777) |
| 1-[(2S,3S)-3-[4-(1-cyclopentenyl)phenyl]-2-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone (CHEBI:130607) is a benzenes (CHEBI:22712) |
| 1-[(2S,3S)-3-[4-(1-cyclopentenyl)phenyl]-2-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone (CHEBI:130607) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42156 | LINCS |