EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H34N2O3 |
| Net Charge | 0 |
| Average Mass | 386.536 |
| Monoisotopic Mass | 386.25694 |
| SMILES | CCC(=O)N(CC(C)C)C[C@H]1[C@H](c2ccccc2)[C@@H](CO)N1C(=O)C1CCC1 |
| InChI | InChI=1S/C23H34N2O3/c1-4-21(27)24(13-16(2)3)14-19-22(17-9-6-5-7-10-17)20(15-26)25(19)23(28)18-11-8-12-18/h5-7,9-10,16,18-20,22,26H,4,8,11-15H2,1-3H3/t19-,20+,22-/m0/s1 |
| InChIKey | WJFNXVHTYUOYSG-VWPQPMDRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2R,3S,4S)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-(2-methylpropyl)propanamide (CHEBI:129741) is a azetidines (CHEBI:38777) |
| N-[[(2R,3S,4S)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-(2-methylpropyl)propanamide (CHEBI:129741) is a benzenes (CHEBI:22712) |
| N-[[(2R,3S,4S)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-(2-methylpropyl)propanamide (CHEBI:129741) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41292 | LINCS |