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| Formula | C17H19F6N3O2 |
| Net Charge | 0 |
| Average Mass | 411.346 |
| Monoisotopic Mass | 411.13815 |
| SMILES | [H]c1c(F)c(F)c([H])c(C([H])([H])[C@@]([H])(N([H])[H])C([H])([H])C(=O)N2C([H])([H])C([H])([H])C([H])([H])N([H])C(=O)[C@@]2([H])C([H])([H])C(F)(F)F)c1F |
| InChI | InChI=1S/C17H19F6N3O2/c18-11-7-13(20)12(19)5-9(11)4-10(24)6-15(27)26-3-1-2-25-16(28)14(26)8-17(21,22)23/h5,7,10,14H,1-4,6,8,24H2,(H,25,28)/t10-,14-/m1/s1 |
| InChIKey | RMDAPSXWBVPVOG-QMTHXVAHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R)-4-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-3-(2,2,2-trifluoroethyl)-1,4-diazepan-2-one (CHEBI:40338) is a N-carbonyldiazepane (CHEBI:46947) |
| (3R)-4-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-3-(2,2,2-trifluoroethyl)-1,4-diazepan-2-one (CHEBI:40338) is a diazepanone (CHEBI:46948) |
| (3R)-4-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-3-(2,2,2-trifluoroethyl)-1,4-diazepan-2-one (CHEBI:40338) is a organofluorine compound (CHEBI:37143) |
| Synonyms | Source |
|---|---|
| (3R)-4-[(3R)-3-AMINO-4-(2,4,5-TRIFLUOROPHENYL)BUTANOYL]-3-(2,2,2-TRIFLUOROETHYL)-1,4-DIAZEPAN-2-ONE | PDBeChem |
| (3R)-4-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-3-(2,2,2-trifluoroethyl)-1,4-diazepan-2-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 872 | PDBeChem |