EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H29N3O3 |
| Net Charge | 0 |
| Average Mass | 395.503 |
| Monoisotopic Mass | 395.22089 |
| SMILES | CC(C)NC(=O)N1[C@H](CN(C)C(=O)c2ccccc2)[C@@H](c2ccccc2)[C@@H]1CO |
| InChI | InChI=1S/C23H29N3O3/c1-16(2)24-23(29)26-19(14-25(3)22(28)18-12-8-5-9-13-18)21(20(26)15-27)17-10-6-4-7-11-17/h4-13,16,19-21,27H,14-15H2,1-3H3,(H,24,29)/t19-,20+,21-/m1/s1 |
| InChIKey | ALCJIKHKHIBHCU-QHAWAJNXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3R,4R)-2-[[benzoyl(methyl)amino]methyl]-4-(hydroxymethyl)-3-phenyl-N-propan-2-yl-1-azetidinecarboxamide (CHEBI:127131) is a azetidines (CHEBI:38777) |
| (2S,3R,4R)-2-[[benzoyl(methyl)amino]methyl]-4-(hydroxymethyl)-3-phenyl-N-propan-2-yl-1-azetidinecarboxamide (CHEBI:127131) is a benzenes (CHEBI:22712) |
| (2S,3R,4R)-2-[[benzoyl(methyl)amino]methyl]-4-(hydroxymethyl)-3-phenyl-N-propan-2-yl-1-azetidinecarboxamide (CHEBI:127131) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38693 | LINCS |