EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H41N3O4 |
| Net Charge | 0 |
| Average Mass | 543.708 |
| Monoisotopic Mass | 543.30971 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2cc(NC(=O)Cc3ccccc3)ccc2OC[C@@H](C)N(CCc2ccccc2)C[C@H]1C |
| InChI | InChI=1S/C33H41N3O4/c1-24-21-36(18-17-26-11-7-5-8-12-26)25(2)23-40-30-16-15-28(34-32(37)19-27-13-9-6-10-14-27)20-29(30)33(38)35(3)22-31(24)39-4/h5-16,20,24-25,31H,17-19,21-23H2,1-4H3,(H,34,37)/t24-,25-,31-/m1/s1 |
| InChIKey | LUANKTMYVFQSTN-XQOXSZQVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide (CHEBI:115812) is a azamacrocycle (CHEBI:52898) |
| N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide (CHEBI:115812) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27269 | LINCS |