EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H38N4O4 |
| Net Charge | 0 |
| Average Mass | 446.592 |
| Monoisotopic Mass | 446.28931 |
| SMILES | CC(C)NC(=O)Nc1ccc2c(c1)C(=O)N([C@H](C)CO)C[C@H](C)[C@H](CN(C)CC1CC1)O2 |
| InChI | InChI=1S/C24H38N4O4/c1-15(2)25-24(31)26-19-8-9-21-20(10-19)23(30)28(17(4)14-29)11-16(3)22(32-21)13-27(5)12-18-6-7-18/h8-10,15-18,22,29H,6-7,11-14H2,1-5H3,(H2,25,26,31)/t16-,17+,22-/m0/s1 |
| InChIKey | ROCKANQGRCOFFC-JKSBSHDWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea (CHEBI:124663) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36105 | LINCS |