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| Formula | C20H22N2O5 |
| Net Charge | 0 |
| Average Mass | 370.405 |
| Monoisotopic Mass | 370.15287 |
| SMILES | [H]Oc1c([H])c([H])c(C(=O)O[C@]2([H])C([H])([H])C([H])([H])C([H])([H])N([H])C([H])([H])[C@@]2([H])N([H])C(=O)c2c([H])c([H])c(O[H])c([H])c2[H])c([H])c1[H] |
| InChI | InChI=1S/C20H22N2O5/c23-15-7-3-13(4-8-15)19(25)22-17-12-21-11-1-2-18(17)27-20(26)14-5-9-16(24)10-6-14/h3-10,17-18,21,23-24H,1-2,11-12H2,(H,22,25)/t17-,18-/m1/s1 |
| InChIKey | FZJQHARRQUNVGZ-QZTJIDSGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(4-HYDROXYBENZOYL)AMINO]AZEPAN-4-YL 4-HYDROXYBENZOATE (CHEBI:41017) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-[(4-HYDROXYBENZOYL)AMINO]AZEPAN-4-YL 4-HYDROXYBENZOATE | PDBeChem |
| (3R,4R)-3-{[(4-hydroxyphenyl)carbonyl]amino}azepan-4-yl 4-hydroxybenzoate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| B1L | PDBeChem |