EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H28N4O3 |
| Net Charge | 0 |
| Average Mass | 372.469 |
| Monoisotopic Mass | 372.21614 |
| SMILES | COc1ccc(C[C@@H]2CCn3cc(nn3)COC[C@H](C(C)C)NC2=O)cc1 |
| InChI | InChI=1S/C20H28N4O3/c1-14(2)19-13-27-12-17-11-24(23-22-17)9-8-16(20(25)21-19)10-15-4-6-18(26-3)7-5-15/h4-7,11,14,16,19H,8-10,12-13H2,1-3H3,(H,21,25)/t16-,19+/m0/s1 |
| InChIKey | BUJNRAADAGIHRJ-QFBILLFUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4R,7S)-4-[(4-methoxyphenyl)methyl]-7-propan-2-yl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one (CHEBI:128141) is a azamacrocycle (CHEBI:52898) |
| (4R,7S)-4-[(4-methoxyphenyl)methyl]-7-propan-2-yl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one (CHEBI:128141) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39696 | LINCS |