EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H33N3O5 |
| Net Charge | 0 |
| Average Mass | 491.588 |
| Monoisotopic Mass | 491.24202 |
| SMILES | CN1C(=O)c2cc(NC(=O)c3ccccc3)ccc2OC[C@@H]2O[C@@H](CC(=O)NC3CCCC3)CC[C@@H]21 |
| InChI | InChI=1S/C28H33N3O5/c1-31-23-13-12-21(16-26(32)29-19-9-5-6-10-19)36-25(23)17-35-24-14-11-20(15-22(24)28(31)34)30-27(33)18-7-3-2-4-8-18/h2-4,7-8,11,14-15,19,21,23,25H,5-6,9-10,12-13,16-17H2,1H3,(H,29,32)(H,30,33)/t21-,23+,25+/m1/s1 |
| InChIKey | JIMHLEHBIHRDBP-VTZPFEBOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,4aS,12aR)-2-[2-(cyclopentylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]benzamide (CHEBI:129846) is a benzamides (CHEBI:22702) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41397 | LINCS |