EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H28N2O3 |
| Net Charge | 0 |
| Average Mass | 392.499 |
| Monoisotopic Mass | 392.20999 |
| SMILES | CN(C[C@H]1[C@H](c2ccccc2)[C@@H](CO)N1C(=O)c1ccccc1)C(=O)C1CCC1 |
| InChI | InChI=1S/C24H28N2O3/c1-25(23(28)18-13-8-14-18)15-20-22(17-9-4-2-5-10-17)21(16-27)26(20)24(29)19-11-6-3-7-12-19/h2-7,9-12,18,20-22,27H,8,13-16H2,1H3/t20-,21+,22-/m0/s1 |
| InChIKey | KEXUMZGYEIHSGS-BDTNDASRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2R,3S,4S)-1-benzoyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-methylcyclobutanecarboxamide (CHEBI:127514) is a azetidines (CHEBI:38777) |
| N-[[(2R,3S,4S)-1-benzoyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-methylcyclobutanecarboxamide (CHEBI:127514) is a benzenes (CHEBI:22712) |
| N-[[(2R,3S,4S)-1-benzoyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-methylcyclobutanecarboxamide (CHEBI:127514) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39072 | LINCS |