EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H21NO5 |
| Net Charge | 0 |
| Average Mass | 367.401 |
| Monoisotopic Mass | 367.14197 |
| SMILES | [H]/C(C(=O)N([H])C([H])([H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H])=C(/[H])c1c([H])c([H])c(OC(=O)C([H])([H])[H])c(OC(=O)C([H])([H])[H])c1[H] |
| InChI | InChI=1S/C21H21NO5/c1-15(23)26-19-10-8-18(14-20(19)27-16(2)24)9-11-21(25)22-13-12-17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3,(H,22,25)/b11-9+ |
| InChIKey | GARHCDOTUULBOQ-PKNBQFBNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-{(1E)-3-OXO-3-[(2-PHENYLETHYL)AMINO]PROP-1-EN-1-YL}-1,2-PHENYLENE DIACETATE (CHEBI:46566) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-{(1E)-3-OXO-3-[(2-PHENYLETHYL)AMINO]PROP-1-EN-1-YL}-1,2-PHENYLENE DIACETATE | PDBeChem |
| 4-{(1E)-3-oxo-3-[(2-phenylethyl)amino]prop-1-en-1-yl}benzene-1,2-diyl diacetate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| Y12 | PDBeChem |