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| Formula | C20H21N3O5 |
| Net Charge | 0 |
| Average Mass | 383.404 |
| Monoisotopic Mass | 383.14812 |
| SMILES | [H]ON([H])C(=O)N1C([H])([H])[C@]2([H])O[C@@]([H])(C(=O)N([H])C([H])([H])c3c([H])c([H])c(-c4c([H])c([H])c([H])c([H])c4[H])c([H])c3[H])[C@@]([H])(O2)C1([H])[H] |
| InChI | InChI=1S/C20H21N3O5/c24-19(18-16-11-23(20(25)22-26)12-17(27-16)28-18)21-10-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-9,16-18,26H,10-12H2,(H,21,24)(H,22,25)/t16-,17-,18+/m0/s1 |
| InChIKey | PPLDARNGJSQINK-OKZBNKHCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,5S,7R)-N~7~-(BIPHENYL-4-YLMETHYL)-N~3~-HYDROXY-6,8-DIOXA-3-AZABICYCLO[3.2.1]OCTANE-3,7-DICARBOXAMIDE (CHEBI:39909) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (1S,5S,7R)-N~7~-(biphenyl-4-ylmethyl)-N~3~-hydroxy-6,8-dioxa-3-azabicyclo[3.2.1]octane-3,7-dicarboxamide | PDBeChem |
| (1S,5S,7R)-N~7~-(BIPHENYL-4-YLMETHYL)-N~3~-HYDROXY-6,8-DIOXA-3-AZABICYCLO[3.2.1]OCTANE-3,7-DICARBOXAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 37A | PDBeChem |