EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H35N3O4 |
| Net Charge | 0 |
| Average Mass | 501.627 |
| Monoisotopic Mass | 501.26276 |
| SMILES | CO[C@H]1CN(C)C(=O)c2ccc(NC(=O)c3ccc(-c4ccccc4)cc3)cc2OC[C@@H](C)NC[C@H]1C |
| InChI | InChI=1S/C30H35N3O4/c1-20-17-31-21(2)19-37-27-16-25(14-15-26(27)30(35)33(3)18-28(20)36-4)32-29(34)24-12-10-23(11-13-24)22-8-6-5-7-9-22/h5-16,20-21,28,31H,17-19H2,1-4H3,(H,32,34)/t20-,21-,28+/m1/s1 |
| InChIKey | HAJBOXZNCGYLAF-CJYOKPGZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-phenylbenzamide (CHEBI:99339) is a azamacrocycle (CHEBI:52898) |
| N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-phenylbenzamide (CHEBI:99339) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10718 | LINCS |