EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H39N3O4 |
| Net Charge | 0 |
| Average Mass | 493.648 |
| Monoisotopic Mass | 493.29406 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)Cc2cc(NC(=O)Cc3ccccc3)ccc2O[C@H]1CN(C)CC1CC1 |
| InChI | InChI=1S/C29H39N3O4/c1-20-16-32(21(2)19-33)29(35)15-24-14-25(30-28(34)13-22-7-5-4-6-8-22)11-12-26(24)36-27(20)18-31(3)17-23-9-10-23/h4-8,11-12,14,20-21,23,27,33H,9-10,13,15-19H2,1-3H3,(H,30,34)/t20-,21-,27+/m1/s1 |
| InChIKey | OSDYIDHMEFCWIS-GNMOFYLKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide (CHEBI:123993) is a acetamides (CHEBI:22160) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35435 | LINCS |