EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H32N2O2 |
| Net Charge | 0 |
| Average Mass | 368.521 |
| Monoisotopic Mass | 368.24638 |
| SMILES | CC(=O)N(CC1CCC1)C[C@@H]1N[C@@H](CO)[C@H]1c1ccc(C2=CCCC2)cc1 |
| InChI | InChI=1S/C23H32N2O2/c1-16(27)25(13-17-5-4-6-17)14-21-23(22(15-26)24-21)20-11-9-19(10-12-20)18-7-2-3-8-18/h7,9-12,17,21-24,26H,2-6,8,13-15H2,1H3/t21-,22-,23-/m0/s1 |
| InChIKey | ROUZYGJQEJQROM-VABKMULXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(cyclobutylmethyl)-N-[[(2R,3S,4R)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]acetamide (CHEBI:127250) is a azetidines (CHEBI:38777) |
| N-(cyclobutylmethyl)-N-[[(2R,3S,4R)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]acetamide (CHEBI:127250) is a benzenes (CHEBI:22712) |
| N-(cyclobutylmethyl)-N-[[(2R,3S,4R)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]acetamide (CHEBI:127250) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38810 | LINCS |