EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H34N2O3 |
| Net Charge | 0 |
| Average Mass | 386.536 |
| Monoisotopic Mass | 386.25694 |
| SMILES | COCC(=O)N(C[C@H]1N[C@H](CO)[C@@H]1c1ccc(C2=CCCCC2)cc1)C(C)C |
| InChI | InChI=1S/C23H34N2O3/c1-16(2)25(22(27)15-28-3)13-20-23(21(14-26)24-20)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h7,9-12,16,20-21,23-24,26H,4-6,8,13-15H2,1-3H3/t20-,21-,23-/m1/s1 |
| InChIKey | MGAORVRFBDAGHY-MQSCRBSSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2S,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-methoxy-N-propan-2-ylacetamide (CHEBI:129088) is a azetidines (CHEBI:38777) |
| N-[[(2S,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-methoxy-N-propan-2-ylacetamide (CHEBI:129088) is a benzenes (CHEBI:22712) |
| N-[[(2S,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-methoxy-N-propan-2-ylacetamide (CHEBI:129088) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40640 | LINCS |