EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H28FN3O5 |
| Net Charge | 0 |
| Average Mass | 469.513 |
| Monoisotopic Mass | 469.20130 |
| SMILES | CN(C)C(=O)C[C@@H]1CC[C@H]2[C@H](COc3ccc(NC(=O)c4ccc(F)cc4)cc3C(=O)N2C)O1 |
| InChI | InChI=1S/C25H28FN3O5/c1-28(2)23(30)13-18-9-10-20-22(34-18)14-33-21-11-8-17(12-19(21)25(32)29(20)3)27-24(31)15-4-6-16(26)7-5-15/h4-8,11-12,18,20,22H,9-10,13-14H2,1-3H3,(H,27,31)/t18-,20-,22-/m0/s1 |
| InChIKey | VIDGDBZXEWMIQL-VCOUNFBDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,4aS,12aR)-2-[2-(dimethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-fluorobenzamide (CHEBI:97416) is a carbonyl compound (CHEBI:36586) |
| N-[(2S,4aS,12aR)-2-[2-(dimethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-fluorobenzamide (CHEBI:97416) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
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