EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H32N2O3 |
| Net Charge | 0 |
| Average Mass | 384.520 |
| Monoisotopic Mass | 384.24129 |
| SMILES | CCC(=O)N(C)C[C@@H]1[C@@H](c2ccc(C3=CCCCC3)cc2)[C@H](CO)N1C(C)=O |
| InChI | InChI=1S/C23H32N2O3/c1-4-22(28)24(3)14-20-23(21(15-26)25(20)16(2)27)19-12-10-18(11-13-19)17-8-6-5-7-9-17/h8,10-13,20-21,23,26H,4-7,9,14-15H2,1-3H3/t20-,21+,23-/m1/s1 |
| InChIKey | MLEPPOVHFJCJLS-FUPPJEDESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2S,3R,4R)-1-acetyl-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylpropanamide (CHEBI:128846) is a azetidines (CHEBI:38777) |
| N-[[(2S,3R,4R)-1-acetyl-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylpropanamide (CHEBI:128846) is a benzenes (CHEBI:22712) |
| N-[[(2S,3R,4R)-1-acetyl-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylpropanamide (CHEBI:128846) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40398 | LINCS |