EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H39N3O4 |
| Net Charge | 0 |
| Average Mass | 481.637 |
| Monoisotopic Mass | 481.29406 |
| SMILES | CCCC(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@H](OC)[C@H](C)CN(Cc1ccccc1)[C@@H](C)CO2 |
| InChI | InChI=1S/C28H39N3O4/c1-6-10-27(32)29-23-13-14-25-24(15-23)28(33)30(4)18-26(34-5)20(2)16-31(21(3)19-35-25)17-22-11-8-7-9-12-22/h7-9,11-15,20-21,26H,6,10,16-19H2,1-5H3,(H,29,32)/t20-,21+,26+/m1/s1 |
| InChIKey | PEHKQIRDOAVSKY-SWYRRKHMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(phenylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:115341) is a azamacrocycle (CHEBI:52898) |
| N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(phenylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:115341) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26798 | LINCS |