EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H30N2O4 |
| Net Charge | 0 |
| Average Mass | 374.481 |
| Monoisotopic Mass | 374.22056 |
| SMILES | COCCN(C[C@H]1[C@@H](c2ccccc2)[C@H](CO)N1C(=O)C1CCC1)C(C)=O |
| InChI | InChI=1S/C21H30N2O4/c1-15(25)22(11-12-27-2)13-18-20(16-7-4-3-5-8-16)19(14-24)23(18)21(26)17-9-6-10-17/h3-5,7-8,17-20,24H,6,9-14H2,1-2H3/t18-,19-,20+/m0/s1 |
| InChIKey | OSQWNWVEMCGIBH-SLFFLAALSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2R,3R,4R)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-(2-methoxyethyl)acetamide (CHEBI:126785) is a azetidines (CHEBI:38777) |
| N-[[(2R,3R,4R)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-(2-methoxyethyl)acetamide (CHEBI:126785) is a benzenes (CHEBI:22712) |
| N-[[(2R,3R,4R)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-(2-methoxyethyl)acetamide (CHEBI:126785) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38348 | LINCS |